N-(5-methylpyridin-2-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(5-methylpyridin-2-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(5-methyl-2-pyridyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(5-methyl-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(5-methylpyridin-2-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-(5-methyl-2-pyridyl)-1H-pyridine-3-sulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C11H11N3O3S/c1-8-2-4-10(12-6-8)14-18(16,17)9-3-5-11(15)13-7-9/h2-7H,1H3,(H,12,14)(H,13,15)