N-[5-cyano-2-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-cyano-2-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-2-(3-fluoro-4-methoxy-phenyl)-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-2-(3-fluoro-4-methoxyphenyl)-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-2-(3-fluoro-4-methoxyphenyl)-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-2-(3-fluoro-4-methoxy-phenyl)-6-methoxy-3-pyridyl]benzenesulfonamide Formula: C20H16FN3O4S MolecularWeight: 413.422143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C20H16FN3O4S/c1-27-18-9-8-13(10-16(18)21)19-17(11-14(12-22)20(23-19)28-2)24-29(25,26)15-6-4-3-5-7-15/h3-11,24H,1-2H3