4-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]-3-methyl-benzoic acid Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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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(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O5S/c1-3-13-27(20-10-8-19(25)9-11-20)33(31,32)21-6-4-5-17(15-21)23(28)26-22-12-7-18(24(29)30)14-16(22)2/h3-12,14-15H,1,13H2,2H3,(H,26,28)(H,29,30)