N-[3-(4-bromanylphenoxy)pyridin-4-yl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[3-(4-bromanylphenoxy)pyridin-4-yl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[3-(4-bromophenoxy)-4-pyridyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[3-(4-bromophenoxy)-4-pyridinyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[3-(4-bromophenoxy)pyridin-4-yl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[3-(4-bromophenoxy)-4-pyridyl]-1,1,1-trifluoro-methanesulfonamide Formula: C12H8BrF3N2O3S MolecularWeight: 397.16773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=CN=C2)NS(=O)(=O)C(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=CN=C2)NS(=O)(=O)C(F)(F)F)Br

InChI

InChI=1S/C12H8BrF3N2O3S/c13-8-1-3-9(4-2-8)21-11-7-17-6-5-10(11)18-22(19,20)12(14,15)16/h1-7H,(H,17,18)