4-methyl-N-(4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-4-methyl-6-oxo-1H-pyridin-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-hydroxy-4-methyl-6-oxo-1H-pyridin-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-4-methyl-6-oxo-1H-pyridin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-hydroxy-6-keto-4-methyl-1H-pyridin-3-yl)-4-methyl-benzenesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=O)C=C2C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=O)C=C2C)O

InChI

InChI=1S/C13H14N2O4S/c1-8-3-5-10(6-4-8)20(18,19)15-12-9(2)7-11(16)14-13(12)17/h3-7,15H,1-2H3,(H2,14,16,17)