2,3,4-tris(fluoranyl)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-(8-quinolyl)benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-(8-quinolyl)benzenesulfonamide Formula: C15H9F3N2O2S MolecularWeight: 338.30437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F3N2O2S/c16-10-6-7-12(14(18)13(10)17)23(21,22)20-11-5-1-3-9-4-2-8-19-15(9)11/h1-8,20H