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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2S/c18-17(19,20)14-6-2-4-8-16(14)25(23,24)22-10-9-12-11-21-15-7-3-1-5-13(12)15/h1-8,11,21-22H,9-10H2