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

Systemtic Name: 3-azanyl-N-(6-methoxypyridin-3-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c1-19-12-5-2-8(7-14-12)15-20(17,18)9-3-4-11(16)10(13)6-9/h2-7,15-16H,13H2,1H3