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

Systemtic Name: 4-[6-methoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Openeye Name: 4-[6-methoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide CAS Name: 4-[6-methoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)-4-pyridinyl]benzenesulfonamide IUPAC Name: 4-[6-methoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Traditional Name: 4-[6-methoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide Formula: C20H17F3N2O4S MolecularWeight: 438.42019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(C=C2C3=CC=C(C=C3)S(=O)(=O)N)OC)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(C=C2C3=CC=C(C=C3)S(=O)(=O)N)OC)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O4S/c1-28-14-7-3-13(4-8-14)18-16(11-17(29-2)25-19(18)20(21,22)23)12-5-9-15(10-6-12)30(24,26)27/h3-11H,1-2H3,(H2,24,26,27)