N-(8-bromanylquinolin-3-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(8-bromo-3-quinolyl)-4-fluoro-benzenesulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-4-fluorobenzenesulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(8-bromo-3-quinolyl)-4-fluoro-benzenesulfonamide Formula: C15H10BrFN2O2S MolecularWeight: 381.219503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)Br)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)Br)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H10BrFN2O2S/c16-14-3-1-2-10-8-12(9-18-15(10)14)19-22(20,21)13-6-4-11(17)5-7-13/h1-9,19H