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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-anilino-2-keto-ethyl) 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=CC(=C2)C(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O6S/c1-29-19-12-10-18(11-13-19)24-31(27,28)20-9-5-6-16(14-20)22(26)30-15-21(25)23-17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,23,25)