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

Systemtic Name: 4-cyano-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 4-cyano-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 4-cyano-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-cyano-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 4-cyano-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c1-19-13-7-4-11(9-15-13)16-20(17,18)12-5-2-10(8-14)3-6-12/h2-7,9,16H,1H3