N-(8-bromanylquinolin-3-yl)-3-oxidanyl-benzenesulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-3-oxidanyl-benzenesulfonamide Openeye Name: N-(8-bromo-3-quinolyl)-3-hydroxy-benzenesulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-3-hydroxybenzenesulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)-3-hydroxybenzenesulfonamide Traditional Name: N-(8-bromo-3-quinolyl)-3-hydroxy-benzenesulfonamide Formula: C15H11BrN2O3S MolecularWeight: 379.22844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3S/c16-14-6-1-3-10-7-11(9-17-15(10)14)18-22(20,21)13-5-2-4-12(19)8-13/h1-9,18-19H