methyl 3-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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