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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 – 5 of 5 results
1

4-Hydroxybenzenesulfonamide 97.0+%, TCI America™
SDP

CAS: 1576-43-8 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00059190 InChI Key: DIRCLGLKRZLKHG-UHFFFAOYSA-N Synonym: p-hydroxybenzenesulfonamide,p-phenolsulfonamide,benzenesulfonamide, 4-hydroxy,4-sulfamoylphenol,benzenesulfonamide, p-hydroxy,4-hydroxyphenylsulfonamide,unii-1iit7r7vpj,p-hydroxybenzenesulphonamide,4-hydroxybenzenesulphonamide,4-hydroxybenzene-1-sulfonamide PubChem CID: 74093 IUPAC Name: 4-hydroxybenzenesulfonamide SMILES: C1=CC(=CC=C1O)S(=O)(=O)N

PubChem CID 74093
CAS 1576-43-8
Molecular Weight (g/mol) 173.186
MDL Number MFCD00059190
SMILES C1=CC(=CC=C1O)S(=O)(=O)N
Synonym p-hydroxybenzenesulfonamide,p-phenolsulfonamide,benzenesulfonamide, 4-hydroxy,4-sulfamoylphenol,benzenesulfonamide, p-hydroxy,4-hydroxyphenylsulfonamide,unii-1iit7r7vpj,p-hydroxybenzenesulphonamide,4-hydroxybenzenesulphonamide,4-hydroxybenzene-1-sulfonamide
IUPAC Name 4-hydroxybenzenesulfonamide
InChI Key DIRCLGLKRZLKHG-UHFFFAOYSA-N
Molecular Formula C6H7NO3S
2

4-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™
SDP

CAS: 830-43-3 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00159251 InChI Key: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N

PubChem CID 70018
CAS 830-43-3
Molecular Weight (g/mol) 225.185
MDL Number MFCD00159251
SMILES C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
Synonym 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767
IUPAC Name 4-(trifluoromethyl)benzenesulfonamide
InChI Key TVHXQQJDMHKGGK-UHFFFAOYSA-N
Molecular Formula C7H6F3NO2S
3

Medchemexpress LLC 4-[[(hexylamino)carbonyl]amino]-N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-phe | 159182-43-1 | 98.9% | 584.73 g/mol | C30H40N4O6S | 10 MG
SDP

This compound is a potent, selective β3-adrenergic receptor agonist (IC50 35 nM) reported to enhance homology-directed repair (HDR)-mediated genome editing. It is supplied as a high-purity solid with characterized molecular and storage properties suitable for pharmacology and genome-editing research.

  • Potent β3-adrenergic receptor agonist with IC50 of 35 nM.
  • Enhances homology-directed repair (HDR) for genome-editing applications.
  • High purity suitable for research use.
  • Solid, white to off-white appearance for easy handling.
  • Stable storage profile for powder and for solutions.

ENCOMPASS_PREFERRED
4

Sigma Aldrich 4-(Trifluoromethyl)benzenesulfonamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 830-43-3
5

Succinylsulfathiazole 97.0+%, TCI America™
SDP

CAS: 116-43-8 Molecular Formula: C13H13N3O5S2 Molecular Weight (g/mol): 355.383 MDL Number: MFCD00022437 InChI Key: SKVLYVHULOWXTD-UHFFFAOYSA-N Synonym: succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone PubChem CID: 5315 ChEBI: CHEBI:9309 IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2

PubChem CID 5315
CAS 116-43-8
Molecular Weight (g/mol) 355.383
ChEBI CHEBI:9309
MDL Number MFCD00022437
SMILES C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2
Synonym succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone
IUPAC Name 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid
InChI Key SKVLYVHULOWXTD-UHFFFAOYSA-N
Molecular Formula C13H13N3O5S2