N-[3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-(2-acetylhydrazino)-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-(acetylhydrazo)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-(2-acetylhydrazinyl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-(N'-acetylhydrazino)-3-keto-propyl]benzenesulfonamide Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4S/c1-9(15)13-14-11(16)7-8-12-19(17,18)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3,(H,13,15)(H,14,16)