6-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-pyridine-3-sulfonamide Openeye Name: 6-oxo-N-(2-pyridylmethyl)-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N-(2-pyridinylmethyl)-1H-pyridine-3-sulfonamide IUPAC Name: 6-oxo-N-(pyridin-2-ylmethyl)-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-(2-pyridylmethyl)-1H-pyridine-3-sulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC=NC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C11H11N3O3S/c15-11-5-4-10(8-13-11)18(16,17)14-7-9-3-1-2-6-12-9/h1-6,8,14H,7H2,(H,13,15)