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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-N-[3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-picolinoylhydrazino)propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N4O4S/c1-17-6-10-19(11-7-17)27(32(30,31)20-12-8-18(2)9-13-20)16-14-22(28)25-26-23(29)21-5-3-4-15-24-21/h3-13,15H,14,16H2,1-2H3,(H,25,28)(H,26,29)