N-(2,3-dihydro-1H-inden-1-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-indan-1-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-indan-1-yl-benzenesulfonamide Formula: C15H12F3NO2S MolecularWeight: 327.32149

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C15H12F3NO2S/c16-11-6-8-13(15(18)14(11)17)22(20,21)19-12-7-5-9-3-1-2-4-10(9)12/h1-4,6,8,12,19H,5,7H2