N-(2,3-dimethyl-1H-indol-7-yl)-2,2,2-tris(fluoranyl)ethanesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-2,2,2-tris(fluoranyl)ethanesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-2,2,2-trifluoro-ethanesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-2,2,2-trifluoroethanesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-2,2,2-trifluoroethanesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-2,2,2-trifluoro-ethanesulfonamide Formula: C12H13F3N2O2S MolecularWeight: 306.30403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N2O2S/c1-7-8(2)16-11-9(7)4-3-5-10(11)17-20(18,19)6-12(13,14)15/h3-5,16-17H,6H2,1-2H3