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

Systemtic Name: methyl 3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-(p-phenetylsulfamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C23H22N2O6S/c1-3-31-20-11-7-19(8-12-20)25-32(28,29)21-13-9-18(10-14-21)24-22(26)16-5-4-6-17(15-16)23(27)30-2/h4-15,25H,3H2,1-2H3,(H,24,26)