(E)-N-[3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-(2-acetylhydrazino)-3-oxo-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-(acetylhydrazo)-3-oxopropyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-(2-acetylhydrazinyl)-3-oxopropyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(N'-acetylhydrazino)-3-keto-propyl]-2-phenyl-ethenesulfonamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCNS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CC(=O)NNC(=O)CCNS(=O)(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H17N3O4S/c1-11(17)15-16-13(18)7-9-14-21(19,20)10-8-12-5-3-2-4-6-12/h2-6,8,10,14H,7,9H2,1H3,(H,15,17)(H,16,18)/b10-8+