3,4-bis(fluoranyl)-N-quinolin-5-yl-benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-quinolin-5-yl-benzenesulfonamide Openeye Name: 3,4-difluoro-N-(5-quinolyl)benzenesulfonamide CAS Name: 3,4-difluoro-N-(5-quinolinyl)benzenesulfonamide IUPAC Name: 3,4-difluoro-N-quinolin-5-ylbenzenesulfonamide Traditional Name: 3,4-difluoro-N-(5-quinolyl)benzenesulfonamide Formula: C15H10F2N2O2S MolecularWeight: 320.313906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H10F2N2O2S/c16-12-7-6-10(9-13(12)17)22(20,21)19-15-5-1-4-14-11(15)3-2-8-18-14/h1-9,19H