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

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 3-(methylsulfamoyl)benzoate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5S/c1-3-12-21(16-9-5-4-6-10-16)18(22)14-26-19(23)15-8-7-11-17(13-15)27(24,25)20-2/h3-11,13,20H,1,12,14H2,2H3