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

Systemtic Name: 4-ethoxy-N-[3-oxidanylidene-3-(2-pyridin-3-ylcarbonylhydrazinyl)propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-oxo-3-[2-(pyridine-3-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-oxo-3-[2-(pyridine-3-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-(N'-nicotinoylhydrazino)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=CN=CC=C2

Isomeric SMILES

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

InChI

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