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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H14F4N2O2S MolecularWeight: 386.363873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F)C(F)(F)F

InChI

InChI=1S/C17H14F4N2O2S/c18-13-4-5-16-15(9-13)11(10-22-16)6-7-23-26(24,25)14-3-1-2-12(8-14)17(19,20)21/h1-5,8-10,22-23H,6-7H2