N-[6-(4-methoxyphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[6-(4-methoxyphenoxy)-3-pyridyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6-(4-methoxyphenoxy)-3-pyridinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6-(4-methoxyphenoxy)-3-pyridyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H15F3N2O4S MolecularWeight: 424.39361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O4S/c1-27-15-5-7-16(8-6-15)28-18-11-4-14(12-23-18)24-29(25,26)17-9-2-13(3-10-17)19(20,21)22/h2-12,24H,1H3