N-(2,3-dihydro-1H-inden-5-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-indan-5-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-indan-5-yl-benzenesulfonamide Formula: C15H12F3NO2S MolecularWeight: 327.32149

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C15H12F3NO2S/c16-12-6-7-13(15(18)14(12)17)22(20,21)19-11-5-4-9-2-1-3-10(9)8-11/h4-8,19H,1-3H2