2-(5-cyano-6-methoxy-2-phenyl-pyridin-3-yl)benzenesulfonamide

Systemtic Name: 2-(5-cyano-6-methoxy-2-phenyl-pyridin-3-yl)benzenesulfonamide Openeye Name: 2-(5-cyano-6-methoxy-2-phenyl-3-pyridyl)benzenesulfonamide CAS Name: 2-(5-cyano-6-methoxy-2-phenyl-3-pyridinyl)benzenesulfonamide IUPAC Name: 2-(5-cyano-6-methoxy-2-phenylpyridin-3-yl)benzenesulfonamide Traditional Name: 2-(5-cyano-6-methoxy-2-phenyl-3-pyridyl)benzenesulfonamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C#N)C2=CC=CC=C2S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=NC(=C(C=C1C#N)C2=CC=CC=C2S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3S/c1-25-19-14(12-20)11-16(18(22-19)13-7-3-2-4-8-13)15-9-5-6-10-17(15)26(21,23)24/h2-11H,1H3,(H2,21,23,24)