N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C17H15F3N2O2S/c1-10-11(2)21-16-14(10)7-4-8-15(16)22-25(23,24)13-6-3-5-12(9-13)17(18,19)20/h3-9,21-22H,1-2H3