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

Systemtic Name: 6-oxidanylidene-N-(2-pyridin-2-ylethyl)-1H-pyridine-3-sulfonamide Openeye Name: 6-oxo-N-[2-(2-pyridyl)ethyl]-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N-[2-(2-pyridinyl)ethyl]-1H-pyridine-3-sulfonamide IUPAC Name: 6-oxo-N-(2-pyridin-2-ylethyl)-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-[2-(2-pyridyl)ethyl]-1H-pyridine-3-sulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c16-12-5-4-11(9-14-12)19(17,18)15-8-6-10-3-1-2-7-13-10/h1-5,7,9,15H,6,8H2,(H,14,16)