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

Systemtic Name: 4-ethoxy-N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-(N'-picolinoylhydrazino)propyl]benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H20N4O5S/c1-2-26-13-6-8-14(9-7-13)27(24,25)19-12-10-16(22)20-21-17(23)15-5-3-4-11-18-15/h3-9,11,19H,2,10,12H2,1H3,(H,20,22)(H,21,23)