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

Systemtic Name: N-(5-bromanylquinolin-8-yl)benzenesulfonamide Openeye Name: N-(5-bromo-8-quinolyl)benzenesulfonamide CAS Name: N-(5-bromo-8-quinolinyl)benzenesulfonamide IUPAC Name: N-(5-bromoquinolin-8-yl)benzenesulfonamide Traditional Name: N-(5-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(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

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

InChI

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