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

Systemtic Name: methyl 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6S/c1-29-19-10-6-18(7-11-19)24-31(27,28)20-12-8-17(9-13-20)23-21(25)15-4-3-5-16(14-15)22(26)30-2/h3-14,24H,1-2H3,(H,23,25)