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

Systemtic Name: N-(5-cyano-6-methoxy-2-phenyl-pyridin-3-yl)benzenesulfonamide Openeye Name: N-(5-cyano-6-methoxy-2-phenyl-3-pyridyl)benzenesulfonamide CAS Name: N-(5-cyano-6-methoxy-2-phenyl-3-pyridinyl)benzenesulfonamide IUPAC Name: N-(5-cyano-6-methoxy-2-phenylpyridin-3-yl)benzenesulfonamide Traditional Name: N-(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)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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