2-(8-bromanylquinolin-3-yl)benzenesulfonamide

Systemtic Name: 2-(8-bromanylquinolin-3-yl)benzenesulfonamide Openeye Name: 2-(8-bromo-3-quinolyl)benzenesulfonamide CAS Name: 2-(8-bromo-3-quinolinyl)benzenesulfonamide IUPAC Name: 2-(8-bromoquinolin-3-yl)benzenesulfonamide Traditional Name: 2-(8-bromo-3-quinolyl)benzenesulfonamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C3C(=C2)C=CC=C3Br)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C3C(=C2)C=CC=C3Br)S(=O)(=O)N

InChI

InChI=1S/C15H11BrN2O2S/c16-13-6-3-4-10-8-11(9-18-15(10)13)12-5-1-2-7-14(12)21(17,19)20/h1-9H,(H2,17,19,20)