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

Systemtic Name: 2-[5-cyano-6-methoxy-2-[4-(trifluoromethyl)phenyl]pyridin-3-yl]benzenesulfonamide Openeye Name: 2-[5-cyano-6-methoxy-2-[4-(trifluoromethyl)phenyl]-3-pyridyl]benzenesulfonamide CAS Name: 2-[5-cyano-6-methoxy-2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 2-[5-cyano-6-methoxy-2-[4-(trifluoromethyl)phenyl]pyridin-3-yl]benzenesulfonamide Traditional Name: 2-[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)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H14F3N3O3S/c1-29-19-13(11-24)10-16(15-4-2-3-5-17(15)30(25,27)28)18(26-19)12-6-8-14(9-7-12)20(21,22)23/h2-10H,1H3,(H2,25,27,28)