4-bromanyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H13BrF4N2O3S MolecularWeight: 481.259333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCNS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCNS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C17H13BrF4N2O3S/c18-11-1-4-16(15(7-11)27-17(20,21)22)28(25,26)24-6-5-10-9-23-14-3-2-12(19)8-13(10)14/h1-4,7-9,23-24H,5-6H2