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

Systemtic Name: 4-methoxy-N-(3-oxidanylpyridin-2-yl)benzenesulfonamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-methoxy-benzenesulfonamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C12H12N2O4S/c1-18-9-4-6-10(7-5-9)19(16,17)14-12-11(15)3-2-8-13-12/h2-8,15H,1H3,(H,13,14)