4-methyl-N-[4-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-(picolinamidocarbamoyl)butyl]benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-13(2)12-17(23-28(26,27)15-9-7-14(3)8-10-15)19(25)22-21-18(24)16-6-4-5-11-20-16/h4-11,13,17,23H,12H2,1-3H3,(H,21,24)(H,22,25)