2,3,4,5,6-pentakis(fluoranyl)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(8-quinolyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(8-quinolyl)benzenesulfonamide Formula: C15H7F5N2O2S MolecularWeight: 374.285296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N=CC=C2

InChI

InChI=1S/C15H7F5N2O2S/c16-9-10(17)12(19)15(13(20)11(9)18)25(23,24)22-8-5-1-3-7-4-2-6-21-14(7)8/h1-6,22H