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Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

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1

Sulfacetamide, TRC

CAS: 144-80-9 Molecular Formula: C8 H10 N2 O3 S Molecular Weight (g/mol): 214.24 Synonym: N-[(4-Aminophenyl)sulfonyl]acetamide,Sulfacetamide,Sulfadimidine Imp. E (Pharmeuropa) IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)c1ccc(N)cc1

CAS 144-80-9
Molecular Weight (g/mol) 214.24
SMILES CC(=O)NS(=O)(=O)c1ccc(N)cc1
Synonym N-[(4-Aminophenyl)sulfonyl]acetamide,Sulfacetamide,Sulfadimidine Imp. E (Pharmeuropa)
IUPAC Name N-(4-aminophenyl)sulfonylacetamide
Molecular Formula C8 H10 N2 O3 S
2

N-Acetyl Sulfadiazine, TRC

CAS: 127-74-2 Molecular Formula: C12 H12 N4 O3 S Molecular Weight (g/mol): 292.31 Synonym: N-[4-(Pyrimidin-2-ylsulfamoyl)phenyl]acetamide,Sulfadiazine Imp. E (Pharmeuropa),Acetylsulfadiazine IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2ncccn2

CAS 127-74-2
Molecular Weight (g/mol) 292.31
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2ncccn2
Synonym N-[4-(Pyrimidin-2-ylsulfamoyl)phenyl]acetamide,Sulfadiazine Imp. E (Pharmeuropa),Acetylsulfadiazine
IUPAC Name N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula C12 H12 N4 O3 S
4

Necrosulfonamide, MedChemExpress

MedChemExpress Necrosulfonamide is a necroptosis inhibitor acting by selectively targeting the mixed lineage kinase domain-like protein (MLKL). Necrosulfonamide prevents MLKL-RIP1-RIP3 necrosome complex from interacting with its downstream effectors. MLKL is a critical substrate of RIP3 during the induction of necrosis.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 461.47
Color Yellow
Physical Form Solid
Chemical Name or Material Necrosulfonamide
Grade Research
SMILES O=C(NC1=CC=C(S(=O)(NC2=NC=CN=C2OC)=O)C=C1)/C=C/C3=CC=C([N+]([O-])=O)S3.[(E)]
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.0%
CAS 1360614-48-7
Solubility Information DMSO : ≥ 28 mg/mL (60.68 mM)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C18H15N5O6S2
Formula Weight 461.47
5

Valerophenone p-toluenesulfonylhydrazone, 97%, Thermo Scientific™

CAS: 69015-74-3 Molecular Formula: C18H22N2O2S Molecular Weight (g/mol): 330.446 MDL Number: MFCD00159338 InChI Key: VTEOESQGMPJHGP-VHEBQXMUSA-N Synonym: valerophenone p-toluenesulfonylhydrazone,4-methyl-n'-1e-1-phenylpentylidene benzenesulfonohydrazide,valerophenone tosylhydrazone, mixture of isomers,4-methyl-n-e-1-phenylpentylideneamino benzenesulfonamide,4-methyl-n'-1z-1-phenylpentylidene benzenesulfonohydrazide,benzenesulfonic acid, 4-methyl-, n'-e-1-phenylpentylidene hydrazide PubChem CID: 6374697 IUPAC Name: 4-methyl-N-[(E)-1-phenylpentylideneamino]benzenesulfonamide SMILES: CCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

PubChem CID 6374697
CAS 69015-74-3
Molecular Weight (g/mol) 330.446
MDL Number MFCD00159338
SMILES CCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2
Synonym valerophenone p-toluenesulfonylhydrazone,4-methyl-n'-1e-1-phenylpentylidene benzenesulfonohydrazide,valerophenone tosylhydrazone, mixture of isomers,4-methyl-n-e-1-phenylpentylideneamino benzenesulfonamide,4-methyl-n'-1z-1-phenylpentylidene benzenesulfonohydrazide,benzenesulfonic acid, 4-methyl-, n'-e-1-phenylpentylidene hydrazide
IUPAC Name 4-methyl-N-[(E)-1-phenylpentylideneamino]benzenesulfonamide
InChI Key VTEOESQGMPJHGP-VHEBQXMUSA-N
Molecular Formula C18H22N2O2S
6

Propionophenone p-toluenesulfonylhydrazone, 97%, Thermo Scientific™

CAS: 17336-66-2 Molecular Formula: C16H18N2O2S Molecular Weight (g/mol): 302.392 MDL Number: MFCD00159336 InChI Key: TWTWWQDWKPRWFI-WUKNDPDISA-N Synonym: 1-propiophenone tosylhydrazone,4-methyl-n'-1-phenylpropylidene benzenesulfonohydrazide,1-propiophenone-p-toluenesulfonylhydrazone,propionophenone p-toluenesulfonylhydrazone,4-methyl-n-e-1-phenylpropylideneamino benzenesulfonamide,1e-2-phenyl-1-azabut-1-enyl 4-methylphenyl sulfonyl amine,4-methyl-n'-1z-1-phenylpropylidene benzenesulfonohydrazide PubChem CID: 6374388 IUPAC Name: 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide SMILES: CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

PubChem CID 6374388
CAS 17336-66-2
Molecular Weight (g/mol) 302.392
MDL Number MFCD00159336
SMILES CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2
Synonym 1-propiophenone tosylhydrazone,4-methyl-n'-1-phenylpropylidene benzenesulfonohydrazide,1-propiophenone-p-toluenesulfonylhydrazone,propionophenone p-toluenesulfonylhydrazone,4-methyl-n-e-1-phenylpropylideneamino benzenesulfonamide,1e-2-phenyl-1-azabut-1-enyl 4-methylphenyl sulfonyl amine,4-methyl-n'-1z-1-phenylpropylidene benzenesulfonohydrazide
IUPAC Name 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide
InChI Key TWTWWQDWKPRWFI-WUKNDPDISA-N
Molecular Formula C16H18N2O2S
7

n-Butyrophenone p-toluenesulfonylhydrazone, 97%, Thermo Scientific™

CAS: 41780-81-8 Molecular Formula: C17H20N2O2S Molecular Weight (g/mol): 316.419 MDL Number: MFCD01230699 InChI Key: DQAAEKVIAXFJEK-FBMGVBCBSA-N Synonym: 4-methyl-n-1-phenylhexan-2-ylideneamino benzenesulfonamide,4-methyl-n'-2e-1-phenylbutan-2-ylidene benzenesulfonohydrazide PubChem CID: 77520436 IUPAC Name: 4-methyl-N-[(E)-1-phenylbutan-2-ylideneamino]benzenesulfonamide SMILES: CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CC2=CC=CC=C2

PubChem CID 77520436
CAS 41780-81-8
Molecular Weight (g/mol) 316.419
MDL Number MFCD01230699
SMILES CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CC2=CC=CC=C2
Synonym 4-methyl-n-1-phenylhexan-2-ylideneamino benzenesulfonamide,4-methyl-n'-2e-1-phenylbutan-2-ylidene benzenesulfonohydrazide
IUPAC Name 4-methyl-N-[(E)-1-phenylbutan-2-ylideneamino]benzenesulfonamide
InChI Key DQAAEKVIAXFJEK-FBMGVBCBSA-N
Molecular Formula C17H20N2O2S