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

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[(1R)-indan-1-yl]benzenesulfonamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[(1R)-indan-1-yl]benzenesulfonamide Formula: C15H14FNO2S MolecularWeight: 291.340563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14FNO2S/c16-12-6-8-13(9-7-12)20(18,19)17-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9,15,17H,5,10H2/t15-/m1/s1