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

Systemtic Name: 3-methyl-4-[[3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[allyl(phenyl)sulfamoyl]benzoyl]amino]-3-methyl-benzoic acid CAS Name: 3-methyl-4-[[oxo-[3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]methyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[allyl(phenyl)sulfamoyl]benzoyl]amino]-3-methyl-benzoic acid Formula: C24H22N2O5S MolecularWeight: 450.50688

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S/c1-3-14-26(20-9-5-4-6-10-20)32(30,31)21-11-7-8-18(16-21)23(27)25-22-13-12-19(24(28)29)15-17(22)2/h3-13,15-16H,1,14H2,2H3,(H,25,27)(H,28,29)