2,3,4-tris(fluoranyl)-N-quinolin-6-yl-benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-quinolin-6-yl-benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-(6-quinolyl)benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-(6-quinolinyl)benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-quinolin-6-ylbenzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-(6-quinolyl)benzenesulfonamide Formula: C15H9F3N2O2S MolecularWeight: 338.30437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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