N-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H15F4NO5S MolecularWeight: 421.363313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)F

InChI

InChI=1S/C17H15F4NO5S/c18-13-7-11(16-12(8-13)9-25-10-26-16)5-6-22-28(23,24)15-3-1-14(2-4-15)27-17(19,20)21/h1-4,7-8,22H,5-6,9-10H2