N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O2S/c1-10-7-11-8-13(5-6-15(11)20-10)21-24(22,23)14-4-2-3-12(9-14)16(17,18)19/h2-9,20-21H,1H3