methyl 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoate CAS Name: 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Traditional Name: 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C23H22N2O5S/c1-15-4-9-20(14-16(15)2)25-31(28,29)21-12-10-19(11-13-21)24-22(26)17-5-7-18(8-6-17)23(27)30-3/h4-14,25H,1-3H3,(H,24,26)