4-azanyl-N-(5-oxidanylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-oxidanylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-hydroxy-2-pyridyl)benzenesulfonamide CAS Name: 4-amino-N-(5-hydroxy-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-hydroxypyridin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-hydroxy-2-pyridyl)benzenesulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=C(C=C2)O

InChI

InChI=1S/C11H11N3O3S/c12-8-1-4-10(5-2-8)18(16,17)14-11-6-3-9(15)7-13-11/h1-7,15H,12H2,(H,13,14)