(2-oxidanylidene-2-phenylazanyl-ethyl) 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6S/c1-25(19-11-13-20(30-2)14-12-19)32(28,29)21-10-6-7-17(15-21)23(27)31-16-22(26)24-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,24,26)