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

Systemtic Name: N-[6-methoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Openeye Name: N-[6-methoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide CAS Name: N-[6-methoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)-4-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-methoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Traditional Name: N-[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=C2NS(=O)(=O)C3=CC=CC=C3)OC)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(C=C2NS(=O)(=O)C3=CC=CC=C3)OC)C(F)(F)F

InChI

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