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

Systemtic Name: 3-[[4-[methyl-(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[4-[methyl(m-tolyl)sulfamoyl]benzoyl]amino]benzoic acid CAS Name: 3-[[[4-[methyl-(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[4-[methyl-(3-methylphenyl)sulfamoyl]benzoyl]amino]benzoic acid Traditional Name: 3-[[4-[methyl(m-tolyl)sulfamoyl]benzoyl]amino]benzoic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H20N2O5S/c1-15-5-3-8-19(13-15)24(2)30(28,29)20-11-9-16(10-12-20)21(25)23-18-7-4-6-17(14-18)22(26)27/h3-14H,1-2H3,(H,23,25)(H,26,27)