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

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(6-methoxy-3-pyridyl)-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-(6-methoxy-3-pyridinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-(6-methoxypyridin-3-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-(6-methoxy-3-pyridyl)-3-nitro-benzenesulfonamide Formula: C12H11N3O6S MolecularWeight: 325.29724

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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+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O6S/c1-21-12-5-2-8(7-13-12)14-22(19,20)9-3-4-11(16)10(6-9)15(17)18/h2-7,14,16H,1H3