4-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[3-[(3-chlorophenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[3-[(3-chlorophenyl)-methylsulfamoyl]benzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]-3-methyl-benzoic acid Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-14-11-16(22(27)28)9-10-20(14)24-21(26)15-5-3-8-19(12-15)31(29,30)25(2)18-7-4-6-17(23)13-18/h3-13H,1-2H3,(H,24,26)(H,27,28)