4-[3-(4-cyanophenyl)-6-methoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

COC1=NC(=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C#N)C(F)(F)F

InChI

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