N-(2,3-dihydro-1H-inden-1-yl)-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: 2,6-difluoro-N-indan-1-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,6-difluorobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,6-difluorobenzenesulfonamide Traditional Name: 2,6-difluoro-N-indan-1-yl-benzenesulfonamide Formula: C15H13F2NO2S MolecularWeight: 309.331026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C15H13F2NO2S/c16-12-6-3-7-13(17)15(12)21(19,20)18-14-9-8-10-4-1-2-5-11(10)14/h1-7,14,18H,8-9H2