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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C10H8ClN3O3S MolecularWeight: 285.70682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1S(=O)(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)NC=C1S(=O)(=O)NC2=NC=C(C=C2)Cl

InChI

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