N-(3-oxidanylpyridin-2-yl)benzenesulfonamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)benzenesulfonamide Openeye Name: N-(3-hydroxy-2-pyridyl)benzenesulfonamide CAS Name: N-(3-hydroxy-2-pyridinyl)benzenesulfonamide IUPAC Name: N-(3-hydroxypyridin-2-yl)benzenesulfonamide Traditional Name: N-(3-hydroxy-2-pyridyl)benzenesulfonamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C11H10N2O3S/c14-10-7-4-8-12-11(10)13-17(15,16)9-5-2-1-3-6-9/h1-8,14H,(H,12,13)