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

Systemtic Name: 4-chloranyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: 4-chloro-2-fluoro-N-[(1R)-indan-1-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-fluorobenzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-fluorobenzenesulfonamide Traditional Name: 4-chloro-2-fluoro-N-[(1R)-indan-1-yl]benzenesulfonamide Formula: C15H13ClFNO2S MolecularWeight: 325.785623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFNO2S/c16-11-6-8-15(13(17)9-11)21(19,20)18-14-7-5-10-3-1-2-4-12(10)14/h1-4,6,8-9,14,18H,5,7H2/t14-/m1/s1