methyl 4-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate CAS Name: 4-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Traditional Name: 4-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C23H22N2O7S/c1-30-19-11-8-17(9-12-19)25-33(28,29)21-14-18(10-13-20(21)31-2)24-22(26)15-4-6-16(7-5-15)23(27)32-3/h4-14,25H,1-3H3,(H,24,26)