4-ethanoyl-N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-(2-benzoylhydrazino)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-(benzoylhydrazo)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-(2-benzoylhydrazinyl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-(N'-benzoylhydrazino)-3-keto-propyl]benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O5S/c1-13(22)14-7-9-16(10-8-14)27(25,26)19-12-11-17(23)20-21-18(24)15-5-3-2-4-6-15/h2-10,19H,11-12H2,1H3,(H,20,23)(H,21,24)