3-[2-(1-oxidanyl-6-oxidanylidene-pyridin-3-yl)ethynyl]benzenesulfonamide

Systemtic Name: 3-[2-(1-oxidanyl-6-oxidanylidene-pyridin-3-yl)ethynyl]benzenesulfonamide Openeye Name: 3-[2-(1-hydroxy-6-oxo-3-pyridyl)ethynyl]benzenesulfonamide CAS Name: 3-[2-(1-hydroxy-6-oxo-3-pyridinyl)ethynyl]benzenesulfonamide IUPAC Name: 3-[2-(1-hydroxy-6-oxopyridin-3-yl)ethynyl]benzenesulfonamide Traditional Name: 3-[2-(1-hydroxy-6-keto-3-pyridyl)ethynyl]benzenesulfonamide Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C#CC2=CN(C(=O)C=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C#CC2=CN(C(=O)C=C2)O

InChI

InChI=1S/C13H10N2O4S/c14-20(18,19)12-3-1-2-10(8-12)4-5-11-6-7-13(16)15(17)9-11/h1-3,6-9,17H,(H2,14,18,19)