4-methoxy-3-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]benzoic acid

Systemtic Name: 4-methoxy-3-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[[2-(p-tolylmethylcarbamoyl)phenyl]sulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[[2-[(4-methylbenzyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C23H22N2O6S/c1-15-7-9-16(10-8-15)14-24-22(26)18-5-3-4-6-19(18)25-32(29,30)21-13-17(23(27)28)11-12-20(21)31-2/h3-13,25H,14H2,1-2H3,(H,24,26)(H,27,28)