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

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C18H12F4N2O3S MolecularWeight: 412.358093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H12F4N2O3S/c19-13-3-6-15(7-4-13)27-17-10-5-14(11-23-17)24-28(25,26)16-8-1-12(2-9-16)18(20,21)22/h1-11,24H