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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-indan-5-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-difluorobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-difluorobenzenesulfonamide Traditional Name: 3,4-difluoro-N-indan-5-yl-benzenesulfonamide Formula: C15H13F2NO2S MolecularWeight: 309.331026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F2NO2S/c16-14-7-6-13(9-15(14)17)21(19,20)18-12-5-4-10-2-1-3-11(10)8-12/h4-9,18H,1-3H2