1,1,1-tris(fluoranyl)-N-(6-phenylsulfanyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(6-phenylsulfanyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(6-phenylsulfanylindan-5-yl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[6-(phenylthio)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(6-phenylsulfanyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[6-(phenylthio)indan-5-yl]methanesulfonamide Formula: C16H14F3NO2S2 MolecularWeight: 373.41307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)SC3=CC=CC=C3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)SC3=CC=CC=C3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H14F3NO2S2/c17-16(18,19)24(21,22)20-14-9-11-5-4-6-12(11)10-15(14)23-13-7-2-1-3-8-13/h1-3,7-10,20H,4-6H2