[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-ethoxy-4-methoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C19H22N2O7S/c1-4-27-17-11-13(5-10-16(17)26-3)19(23)28-12(2)18(22)21-14-6-8-15(9-7-14)29(20,24)25/h5-12H,4H2,1-3H3,(H,21,22)(H2,20,24,25)