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

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-(2-pyridin-3-ylcarbonylhydrazinyl)propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-oxo-3-[2-(pyridine-3-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-oxo-3-[2-(pyridine-3-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-nicotinoylhydrazino)propyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CN=CC=C2)C

InChI

InChI=1S/C17H20N4O4S/c1-12-5-6-15(10-13(12)2)26(24,25)19-9-7-16(22)20-21-17(23)14-4-3-8-18-11-14/h3-6,8,10-11,19H,7,9H2,1-2H3,(H,20,22)(H,21,23)