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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H14ClF3N2O3S MolecularWeight: 418.81787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClF3N2O3S/c18-12-1-6-16-15(9-12)11(10-22-16)7-8-23-27(24,25)14-4-2-13(3-5-14)26-17(19,20)21/h1-6,9-10,22-23H,7-8H2