N-(2,3-dimethyl-1H-indol-7-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C18H14F6N2O2S MolecularWeight: 436.371379

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(F)(F)F)C

Isomeric SMILES

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

InChI

InChI=1S/C18H14F6N2O2S/c1-9-10(2)25-16-14(9)4-3-5-15(16)26-29(27,28)13-7-11(17(19,20)21)6-12(8-13)18(22,23)24/h3-8,25-26H,1-2H3