N-[2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(2-isopropenylhydrazino)-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(1-methylethenylhydrazo)-2-oxoethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(N'-isopropenylhydrazino)-2-keto-ethyl]acetamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=C)NNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H18N4O4S/c1-10(2)16-17-13(19)8-14-12(18)9-15-22(20,21)11-6-4-3-5-7-11/h3-7,15-16H,1,8-9H2,2H3,(H,14,18)(H,17,19)