[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] acetate CAS Name: acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5S/c1-7(18-8(2)14)11(15)13-9-3-5-10(6-4-9)19(12,16)17/h3-7H,1-2H3,(H,13,15)(H2,12,16,17)