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

Systemtic Name: 3,4-dimethyl-N-[4-oxidanylidene-4-(2-pyridin-2-ylcarbonylhydrazinyl)butyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[4-oxo-4-[2-(pyridine-2-carbonyl)hydrazino]butyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[4-oxo-4-[[oxo(2-pyridinyl)methyl]hydrazo]butyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[4-oxo-4-[2-(pyridine-2-carbonyl)hydrazinyl]butyl]benzenesulfonamide Traditional Name: N-[4-keto-4-(N'-picolinoylhydrazino)butyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NNC(=O)C2=CC=CC=N2)C

InChI

InChI=1S/C18H22N4O4S/c1-13-8-9-15(12-14(13)2)27(25,26)20-11-5-7-17(23)21-22-18(24)16-6-3-4-10-19-16/h3-4,6,8-10,12,20H,5,7,11H2,1-2H3,(H,21,23)(H,22,24)