2,3,5,6-tetramethyl-N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[(1S)-1-methyl-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[(2S)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[(2S)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(N'-picolinoylhydrazino)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NNC(=O)C2=CC=CC=N2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C)C(=O)NNC(=O)C2=CC=CC=N2)C)C

InChI

InChI=1S/C19H24N4O4S/c1-11-10-12(2)14(4)17(13(11)3)28(26,27)23-15(5)18(24)21-22-19(25)16-8-6-7-9-20-16/h6-10,15,23H,1-5H3,(H,21,24)(H,22,25)/t15-/m0/s1