[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 2-methoxy-5-sulfamoyl-benzoate Openeye Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid [2-keto-2-(3,4,5-trimethoxyanilino)ethyl] ester Formula: C19H22N2O9S MolecularWeight: 454.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O9S/c1-26-14-6-5-12(31(20,24)25)9-13(14)19(23)30-10-17(22)21-11-7-15(27-2)18(29-4)16(8-11)28-3/h5-9H,10H2,1-4H3,(H,21,22)(H2,20,24,25)