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

Systemtic Name: N-[5-cyano-6-methoxy-2-[4-(trifluoromethyl)phenyl]pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-6-methoxy-2-[4-(trifluoromethyl)phenyl]-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-6-methoxy-2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-6-methoxy-2-[4-(trifluoromethyl)phenyl]pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-6-methoxy-2-[4-(trifluoromethyl)phenyl]-3-pyridyl]benzenesulfonamide Formula: C20H14F3N3O3S MolecularWeight: 433.40367

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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=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H14F3N3O3S/c1-29-19-14(12-24)11-17(26-30(27,28)16-5-3-2-4-6-16)18(25-19)13-7-9-15(10-8-13)20(21,22)23/h2-11,26H,1H3