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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C10H8ClN3O3S MolecularWeight: 285.70682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C10H8ClN3O3S/c11-10-8(2-1-5-12-10)14-18(16,17)7-3-4-9(15)13-6-7/h1-6,14H,(H,13,15)