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

Systemtic Name: 4-chloranyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-indan-1-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-indan-1-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C16H13ClF3NO2S MolecularWeight: 375.79313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF3NO2S/c17-11-6-8-15(13(9-11)16(18,19)20)24(22,23)21-14-7-5-10-3-1-2-4-12(10)14/h1-4,6,8-9,14,21H,5,7H2/t14-/m1/s1