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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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