N-(1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C15H11F3N2O2S MolecularWeight: 340.32025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)C(F)(F)F

InChI

InChI=1S/C15H11F3N2O2S/c16-15(17,18)11-2-1-3-13(9-11)23(21,22)20-12-4-5-14-10(8-12)6-7-19-14/h1-9,19-20H