3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-methyl-sulfamoyl]-4,5-dimethyl-benzoic acid

Systemtic Name: 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-methyl-sulfamoyl]-4,5-dimethyl-benzoic acid Openeye Name: 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-methyl-sulfamoyl]-4,5-dimethyl-benzoic acid CAS Name: 3-[[2-[(4-methoxyanilino)-oxomethyl]phenyl]-methylsulfamoyl]-4,5-dimethylbenzoic acid IUPAC Name: 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-methylsulfamoyl]-4,5-dimethylbenzoic acid Traditional Name: 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-methyl-sulfamoyl]-4,5-dimethyl-benzoic acid Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H24N2O6S/c1-15-13-17(24(28)29)14-22(16(15)2)33(30,31)26(3)21-8-6-5-7-20(21)23(27)25-18-9-11-19(32-4)12-10-18/h5-14H,1-4H3,(H,25,27)(H,28,29)