N-(5-bromanylquinolin-8-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(5-bromo-8-quinolyl)-4-fluoro-benzenesulfonamide CAS Name: N-(5-bromo-8-quinolinyl)-4-fluorobenzenesulfonamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(5-bromo-8-quinolyl)-4-fluoro-benzenesulfonamide Formula: C15H10BrFN2O2S MolecularWeight: 381.219503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NS(=O)(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NS(=O)(=O)C3=CC=C(C=C3)F)Br

InChI

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