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Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.
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1

Trifluoromethanesulfonanilide 98.0+%, TCI America™

CAS: 456-64-4 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00521820 InChI Key: OXDSKEQSEGDAFN-UHFFFAOYSA-N Synonym: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide PubChem CID: 68012 IUPAC Name: 1,1,1-trifluoro-N-phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F

PubChem CID 68012
CAS 456-64-4
Molecular Weight (g/mol) 225.185
MDL Number MFCD00521820
SMILES C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
Synonym N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide
IUPAC Name 1,1,1-trifluoro-N-phenylmethanesulfonamide
InChI Key OXDSKEQSEGDAFN-UHFFFAOYSA-N
Molecular Formula C7H6F3NO2S
2

Benzenesulfonanilide 98.0+%, TCI America™

CAS: 1678-25-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.29 MDL Number: MFCD00035919 InChI Key: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonym: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 PubChem CID: 74296 IUPAC Name: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 74296
CAS 1678-25-7
Molecular Weight (g/mol) 233.29
MDL Number MFCD00035919
SMILES O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
Synonym benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148
IUPAC Name N-phenylbenzenesulfonamide
InChI Key XAUGWFWQVYXATQ-UHFFFAOYSA-N
Molecular Formula C12H11NO2S
3

p-Toluenesulfonanilide 98.0+%, TCI America™

CAS: 68-34-8 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00025989 InChI Key: VLVCWODDMDGANW-UHFFFAOYSA-N Synonym: p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide PubChem CID: 2456 IUPAC Name: 4-methyl-N-phenylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

PubChem CID 2456
CAS 68-34-8
Molecular Weight (g/mol) 247.312
MDL Number MFCD00025989
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Synonym p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide
IUPAC Name 4-methyl-N-phenylbenzenesulfonamide
InChI Key VLVCWODDMDGANW-UHFFFAOYSA-N
Molecular Formula C13H13NO2S
4

4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide 98.0+%, TCI America™

CAS: 52298-44-9 Molecular Formula: C14H16N2O4S Molecular Weight (g/mol): 308.352 MDL Number: MFCD00025753 InChI Key: NFYQAEPHDGXJSY-UHFFFAOYSA-N Synonym: 4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide,unii-54s41p93bi,2,5-dimethoxyaniline-4-sulfonanilide,benzenesulfonamide, 4-amino-2,5-dimethoxy-n-phenyl,2,5-dimethoxyaniline-4-sulfoanilide,acmc-1akg1,4-amino-2,5-dimethoxy-n-phenylbenzolsulfonamid,dsstox_cid_24686,dsstox_rid_80397,dsstox_gsid_44686 PubChem CID: 104143 IUPAC Name: 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide SMILES: COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2

PubChem CID 104143
CAS 52298-44-9
Molecular Weight (g/mol) 308.352
MDL Number MFCD00025753
SMILES COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2
Synonym 4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide,unii-54s41p93bi,2,5-dimethoxyaniline-4-sulfonanilide,benzenesulfonamide, 4-amino-2,5-dimethoxy-n-phenyl,2,5-dimethoxyaniline-4-sulfoanilide,acmc-1akg1,4-amino-2,5-dimethoxy-n-phenylbenzolsulfonamid,dsstox_cid_24686,dsstox_rid_80397,dsstox_gsid_44686
IUPAC Name 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide
InChI Key NFYQAEPHDGXJSY-UHFFFAOYSA-N
Molecular Formula C14H16N2O4S
5

Medchemexpress LLC Litronesib Racemate | 546111-97-1 | 99.2% | 511.70 | 50 MG
SDP

Litronesib Racemate is the racemate of litronesib, functioning as a selective, allosteric inhibitor of kinesin Eg5. This chemical is intended for research use.

  • High purity: 99.20%
  • Available as a white to off-white solid
  • Stable for 3 years at -20°C as powder
  • Stable for 2 years at -80°C in solvent

ENCOMPASS_PREFERRED
6

Medchemexpress LLC (R)-Bay-899 | 2988191-40-6 | 99.9% | 459.45 | C25H19F2N5O2 | 5 MG
SDP

(R)-BAY-899 is the R-enantiomer of BAY-899, an orally active, selective luteinizing hormone receptor (LH-R) antagonist used as a research tool for in vitro and in vivo studies. Supplied as an off-white to light yellow solid, the compound is characterized by high purity and includes documented solubility and storage conditions for laboratory applications.

  • Selective LH-R antagonist for receptor signaling studies.
  • High purity suitable for analytical and biological assays.
  • Documented solubility in DMSO and multiple in vivo formulations.
  • Stable powder storage at -20°C or 4°C with defined solvent stability.
  • Available in small solid and solution pack sizes for research use.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Sbi-477 | 781628-99-7 | MFCD04508832 | 98.0% | 483.54 | C24H25N3O6S | 5MG
SDP

SBI-477 is a small-molecule chemical probe that deactivates the transcription factor MondoA, stimulating insulin signaling and reducing expression of insulin-pathway suppressors such as TXNIP. It is supplied as a purified solid intended for research use and is characterized by molecular weight 483.54 and formula C24H25N3O6S.

  • Deactivates MondoA to stimulate insulin signaling.
  • Used in cellular studies to modulate glucose uptake and lipid synthesis.
  • Purity 98.0%.
  • Molecular weight 483.54 g/mol.
  • Chemical formula C24H25N3O6S.
  • Soluble in DMSO (≈65 mg/mL); hygroscopic-use fresh DMSO and ultrasonic assistance if needed.
  • Store powder at -20°C for long-term stability; follow solvent storage recommendations for solutions.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC (R)-BAY-899 | 2988191-40-6 | 99.9% | 50 MG
SDP

(R)-BAY-899 is the R-enantiomer of BAY-899, an orally active and selective luteinizing hormone receptor (LH-R) antagonist. It exhibits IC50s of 185 nM for human LH and 46 nM for rat LH.

  • Selective luteinizing hormone receptor antagonist
  • Orally active
  • IC50s: 185 nM for hLH, 46 nM for rLH
  • Molecular weight: 459.45
  • Chemical formula: C25H19F2N5O2
  • Appearance: Off-white to light yellow solid
  • Storage as powder: -20°C for 3 years, 4°C for 2 years
  • Storage in solvent: -80°C for 6 months, -20°C for 1 month
  • Solubility in DMSO: 125 mg/mL (272.06 mM)
  • Solubility (in vivo): ≥ 5 mg/mL in various protocols

ENCOMPASS_PREFERRED
9

FH 535, Tocris Bioscience™

CAS: 108409-83-2 Molecular Formula: C13H10Cl2N2O4S Molecular Weight (g/mol): 361.19 MDL Number: MFCD01212888 InChI Key: AXNUEXXEQGQWPA-UHFFFAOYSA-N Synonym: 2,5-dichloro-n-2-methyl-4-nitrophenyl benzenesulfonamide,beta-catenin/tcf inhibitor, fh535,n-2-methyl-4-nitrophenyl-2,5-dichlorobenzenesulfonamide,cbmicro_011295,fh hplc PubChem CID: 3463933 IUPAC Name: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide SMILES: CC1=C(NS(=O)(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC(=C1)[N+]([O-])=O

PubChem CID 3463933
CAS 108409-83-2
Molecular Weight (g/mol) 361.19
MDL Number MFCD01212888
SMILES CC1=C(NS(=O)(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC(=C1)[N+]([O-])=O
Synonym 2,5-dichloro-n-2-methyl-4-nitrophenyl benzenesulfonamide,beta-catenin/tcf inhibitor, fh535,n-2-methyl-4-nitrophenyl-2,5-dichlorobenzenesulfonamide,cbmicro_011295,fh hplc
IUPAC Name 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide
InChI Key AXNUEXXEQGQWPA-UHFFFAOYSA-N
Molecular Formula C13H10Cl2N2O4S
10

SU 11274, Tocris Bioscience™

CAS: 658084-23-2 Molecular Formula: C28H30ClN5O4S Molecular Weight (g/mol): 568.089 InChI Key: FPYJSJDOHRDAMT-KQWNVCNZSA-N Synonym: met kinase inhibitor,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylidene-n-methyl-2-oxo-1h-indole-5-sulfonamide,z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxoindoline-5-sulfonamide,pubchem19146,d0e1qi,su-mi-2,n-3-chlorophenyl-n-methyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,su hplc , powder PubChem CID: 9549297 IUPAC Name: (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide SMILES: CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O

PubChem CID 9549297
CAS 658084-23-2
Molecular Weight (g/mol) 568.089
SMILES CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O
Synonym met kinase inhibitor,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylidene-n-methyl-2-oxo-1h-indole-5-sulfonamide,z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxoindoline-5-sulfonamide,pubchem19146,d0e1qi,su-mi-2,n-3-chlorophenyl-n-methyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,su hplc , powder
IUPAC Name (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide
InChI Key FPYJSJDOHRDAMT-KQWNVCNZSA-N
Molecular Formula C28H30ClN5O4S