4-ethanoyl-N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-keto-3-(N'-picolinoylhydrazino)propyl]benzenesulfonamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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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=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H18N4O5S/c1-12(22)13-5-7-14(8-6-13)27(25,26)19-11-9-16(23)20-21-17(24)15-4-2-3-10-18-15/h2-8,10,19H,9,11H2,1H3,(H,20,23)(H,21,24)