[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-[benzenesulfonyl(benzyl)amino]acetate CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-[benzenesulfonyl(benzyl)amino]acetate Traditional Name: 2-[benzyl(besyl)amino]acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O6S/c1-15(23)20-21-18(24)14-28-19(25)13-22(12-16-8-4-2-5-9-16)29(26,27)17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,20,23)(H,21,24)