N-(6-bromanylquinolin-8-yl)benzenesulfonamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)benzenesulfonamide Openeye Name: N-(6-bromo-8-quinolyl)benzenesulfonamide CAS Name: N-(6-bromo-8-quinolinyl)benzenesulfonamide IUPAC Name: N-(6-bromoquinolin-8-yl)benzenesulfonamide Traditional Name: N-(6-bromo-8-quinolyl)benzenesulfonamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2S/c16-12-9-11-5-4-8-17-15(11)14(10-12)18-21(19,20)13-6-2-1-3-7-13/h1-10,18H