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

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-[(1R)-indan-1-yl]benzenesulfonamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3,4-difluorobenzenesulfonamide Traditional Name: 3,4-difluoro-N-[(1R)-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=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H13F2NO2S/c16-13-7-6-11(9-14(13)17)21(19,20)18-15-8-5-10-3-1-2-4-12(10)15/h1-4,6-7,9,15,18H,5,8H2/t15-/m1/s1