[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid [2-(2-acetylanilino)-2-keto-ethyl] ester Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O6S/c1-3-16-28(21-11-5-4-6-12-21)35(32,33)22-13-9-10-20(17-22)26(31)34-18-25(30)27-24-15-8-7-14-23(24)19(2)29/h3-15,17H,1,16,18H2,2H3,(H,27,30)