[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O6S/c1-2-11-20-29(26,27)16-10-6-9-15(12-16)19(25)28-13-17(23)21-22-18(24)14-7-4-3-5-8-14/h2-10,12,20H,1,11,13H2,(H,21,23)(H,22,24)