N-(6-bromanylquinolin-8-yl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(6-bromo-8-quinolyl)-4-ethyl-benzenesulfonamide CAS Name: N-(6-bromo-8-quinolinyl)-4-ethylbenzenesulfonamide IUPAC Name: N-(6-bromoquinolin-8-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(6-bromo-8-quinolyl)-4-ethyl-benzenesulfonamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

InChI

InChI=1S/C17H15BrN2O2S/c1-2-12-5-7-15(8-6-12)23(21,22)20-16-11-14(18)10-13-4-3-9-19-17(13)16/h3-11,20H,2H2,1H3