N-(5-bromanylquinolin-8-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-bromo-8-quinolyl)-1-phenyl-methanesulfonamide CAS Name: N-(5-bromo-8-quinolinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-bromo-8-quinolyl)-1-phenyl-methanesulfonamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C16H13BrN2O2S/c17-14-8-9-15(16-13(14)7-4-10-18-16)19-22(20,21)11-12-5-2-1-3-6-12/h1-10,19H,11H2