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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(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=C3C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

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