N-(6-methoxypyridin-3-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 4-hydroxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-hydroxy-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 4-hydroxy-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)O

InChI

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