[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-sulfamoylbenzoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-sulfamoylbenzoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 4-sulfamoylbenzoate CAS Name: 4-sulfamoylbenzoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 4-sulfamoylbenzoate Traditional Name: 4-sulfamoylbenzoic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-11(21)13-3-7-15(8-4-13)20-17(22)12(2)26-18(23)14-5-9-16(10-6-14)27(19,24)25/h3-10,12H,1-2H3,(H,20,22)(H2,19,24,25)