Benzenesulfonyl compounds
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Filtered Search Results
4,4'-Diaminodiphenyl sulfone, 98%
CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 2955 |
|---|---|
| CAS | 80-08-0 |
| Molecular Weight (g/mol) | 248.3 |
| ChEBI | CHEBI:4325 |
| MDL Number | MFCD00007887 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
| InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
Diphenyl sulfone, 99+%
CAS: 127-63-9 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00007548 InChI Key: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonym: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone PubChem CID: 31386 ChEBI: CHEBI:78360 IUPAC Name: benzenesulfonylbenzene SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 31386 |
|---|---|
| CAS | 127-63-9 |
| Molecular Weight (g/mol) | 218.27 |
| ChEBI | CHEBI:78360 |
| MDL Number | MFCD00007548 |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
| IUPAC Name | benzenesulfonylbenzene |
| InChI Key | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2S |
Phenyl sulfone, 97%
CAS: 127-63-9 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00007548 InChI Key: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonym: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone PubChem CID: 31386 ChEBI: CHEBI:78360 SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 31386 |
|---|---|
| CAS | 127-63-9 |
| Molecular Weight (g/mol) | 218.27 |
| ChEBI | CHEBI:78360 |
| MDL Number | MFCD00007548 |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
| InChI Key | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2S |
Bis(4-hydroxyphenyl) sulfone, 99%
CAS: 80-09-1 Molecular Formula: C12H10O4S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00002350 InChI Key: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonym: 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c PubChem CID: 6626 ChEBI: CHEBI:34372 IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| PubChem CID | 6626 |
|---|---|
| CAS | 80-09-1 |
| Molecular Weight (g/mol) | 250.27 |
| ChEBI | CHEBI:34372 |
| MDL Number | MFCD00002350 |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Synonym | 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c |
| IUPAC Name | 4-(4-hydroxyphenyl)sulfonylphenol |
| InChI Key | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| Molecular Formula | C12H10O4S |
Thiamphenicol, 98%, Thermo Scientific Chemicals
CAS: 15318-45-3 Molecular Formula: C12H15ClNO5S Molecular Weight (g/mol): 356.22 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| PubChem CID | 27200 |
|---|---|
| CAS | 15318-45-3 |
| Molecular Weight (g/mol) | 356.22 |
| ChEBI | CHEBI:32215 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
| IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
| InChI Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| Molecular Formula | C12H15ClNO5S |
4-(Methylsulfonyl)phenylhydrazine Hydrochloride, 95%
CAS: 17852-67-4 Molecular Formula: C7H10N2O2S·HCl Molecular Weight (g/mol): 222.69 MDL Number: MFCD00216494 InChI Key: QVCMFSJTNVQJFG-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenyl hydrazine hydrochloride,4-methylsulfonyl phenylhydrazine hydrochloride,4-methylsulphonyl phenylhydrazine hydrochloride,4-methylsulphonylphenylhydrazine hydrochloride,4-methanesulfonylphenyl hydrazine hydrochloride,4-methylsulfonylphenylhydrazine hydrochloride,hydrazine, 4-methylsulfonyl phenyl-, monohydrochloride,4-methylsulfonyl phenylhydrazine, chloride,4-methylsulfonyl phenylhydrazine hydrochloric acid PubChem CID: 2735181 IUPAC Name: (4-methylsulfonylphenyl)hydrazine;hydrochloride SMILES: CS(=O)(=O)C1=CC=C(C=C1)NN.Cl
| PubChem CID | 2735181 |
|---|---|
| CAS | 17852-67-4 |
| Molecular Weight (g/mol) | 222.69 |
| MDL Number | MFCD00216494 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)NN.Cl |
| Synonym | 4-methylsulfonyl phenyl hydrazine hydrochloride,4-methylsulfonyl phenylhydrazine hydrochloride,4-methylsulphonyl phenylhydrazine hydrochloride,4-methylsulphonylphenylhydrazine hydrochloride,4-methanesulfonylphenyl hydrazine hydrochloride,4-methylsulfonylphenylhydrazine hydrochloride,hydrazine, 4-methylsulfonyl phenyl-, monohydrochloride,4-methylsulfonyl phenylhydrazine, chloride,4-methylsulfonyl phenylhydrazine hydrochloric acid |
| IUPAC Name | (4-methylsulfonylphenyl)hydrazine;hydrochloride |
| InChI Key | QVCMFSJTNVQJFG-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S·HCl |
Bis(4-chlorophenyl) sulfone, 99%
CAS: 80-07-9 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.15 MDL Number: MFCD00000619 InChI Key: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 6625 |
|---|---|
| CAS | 80-07-9 |
| Molecular Weight (g/mol) | 287.15 |
| MDL Number | MFCD00000619 |
| SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
| InChI Key | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2O2S |
2-[(4-chlorophenyl)sulfonyl]ethanethioamide, 97%, Thermo Scientific™
CAS: 59865-87-1 Molecular Formula: C8H8ClNO2S2 Molecular Weight (g/mol): 249.73 MDL Number: MFCD00052824 InChI Key: OGQJCNYNVJXWBB-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide PubChem CID: 2743732 SMILES: NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 2743732 |
|---|---|
| CAS | 59865-87-1 |
| Molecular Weight (g/mol) | 249.73 |
| MDL Number | MFCD00052824 |
| SMILES | NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide |
| InChI Key | OGQJCNYNVJXWBB-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2S2 |
1-[(4-chlorophenyl)sulfonyl]acetone, Thermo Scientific™
CAS: 5000-48-6 Molecular Formula: C9H9ClO3S Molecular Weight (g/mol): 232.68 MDL Number: MFCD00018663 InChI Key: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonym: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 PubChem CID: 521269 IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 521269 |
|---|---|
| CAS | 5000-48-6 |
| Molecular Weight (g/mol) | 232.68 |
| MDL Number | MFCD00018663 |
| SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 |
| IUPAC Name | 1-(4-chlorophenyl)sulfonylpropan-2-one |
| InChI Key | BRDBHPZILGTBFY-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO3S |
Difluoromethyl phenyl sulfone, 95%
CAS: 1535-65-5 Molecular Formula: C7H6F2O2S Molecular Weight (g/mol): 192.18 MDL Number: MFCD01050170 InChI Key: LRHDNAVPELLXDL-UHFFFAOYSA-N Synonym: difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene PubChem CID: 11816356 IUPAC Name: difluoromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)F
| PubChem CID | 11816356 |
|---|---|
| CAS | 1535-65-5 |
| Molecular Weight (g/mol) | 192.18 |
| MDL Number | MFCD01050170 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C(F)F |
| Synonym | difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene |
| IUPAC Name | difluoromethylsulfonylbenzene |
| InChI Key | LRHDNAVPELLXDL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O2S |
Methyl phenyl sulfone, 99%
CAS: 3112-85-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.2 MDL Number: MFCD00014741 InChI Key: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonym: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone PubChem CID: 18369 IUPAC Name: methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 18369 |
|---|---|
| CAS | 3112-85-4 |
| Molecular Weight (g/mol) | 156.2 |
| MDL Number | MFCD00014741 |
| SMILES | CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
| IUPAC Name | methylsulfonylbenzene |
| InChI Key | JCDWETOKTFWTHA-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2S |
Allyl phenyl sulfone, 98%
CAS: 16212-05-8 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00014739 InChI Key: KYPIULIVYSQNNT-UHFFFAOYSA-N Synonym: allyl phenyl sulfone,benzene, 2-propenylsulfonyl,allylsulfonyl benzene,phenyl allyl sulfone,sulfone, allyl phenyl,allylsulphonyl benzene,allylphenyl sulfone,3-phenylsulfonyl-1-propene,benzene, 2-propen-1-ylsulfonyl PubChem CID: 85330 IUPAC Name: prop-2-enylsulfonylbenzene SMILES: C=CCS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 85330 |
|---|---|
| CAS | 16212-05-8 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00014739 |
| SMILES | C=CCS(=O)(=O)C1=CC=CC=C1 |
| Synonym | allyl phenyl sulfone,benzene, 2-propenylsulfonyl,allylsulfonyl benzene,phenyl allyl sulfone,sulfone, allyl phenyl,allylsulphonyl benzene,allylphenyl sulfone,3-phenylsulfonyl-1-propene,benzene, 2-propen-1-ylsulfonyl |
| IUPAC Name | prop-2-enylsulfonylbenzene |
| InChI Key | KYPIULIVYSQNNT-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
(Phenylsulfonyl)acetic acid, 97%
CAS: 3959-23-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00025042 InChI Key: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid PubChem CID: 59543 IUPAC Name: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
| PubChem CID | 59543 |
|---|---|
| CAS | 3959-23-7 |
| Molecular Weight (g/mol) | 200.208 |
| MDL Number | MFCD00025042 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CC(=O)O |
| Synonym | phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid |
| IUPAC Name | 2-(benzenesulfonyl)acetic acid |
| InChI Key | YTEFAALYDTWTLB-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4S |
4-(Trifluoromethylsulfonyl)phenylacetic acid, 98%
CAS: 1099597-82-6 Molecular Formula: C9H7F3O4S Molecular Weight (g/mol): 268.206 MDL Number: MFCD04973012 InChI Key: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid PubChem CID: 40427164 IUPAC Name: 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
| PubChem CID | 40427164 |
|---|---|
| CAS | 1099597-82-6 |
| Molecular Weight (g/mol) | 268.206 |
| MDL Number | MFCD04973012 |
| SMILES | C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F |
| Synonym | 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid |
| IUPAC Name | 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid |
| InChI Key | FIEUCHICQSJBAU-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O4S |