[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2,3,4-trimethoxybenzoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2,3,4-trimethoxybenzoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C19H22N2O8S MolecularWeight: 438.45158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O8S/c1-11(18(22)21-12-5-7-13(8-6-12)30(20,24)25)29-19(23)14-9-10-15(26-2)17(28-4)16(14)27-3/h5-11H,1-4H3,(H,21,22)(H2,20,24,25)