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

Systemtic Name: methyl 3-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 3-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzoic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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