2-bromanyl-N-(5-chloranylquinolin-8-yl)-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-(5-chloranylquinolin-8-yl)-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-(5-chloro-8-quinolyl)-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-(5-chloro-8-quinolinyl)-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-(5-chloroquinolin-8-yl)-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-(5-chloro-8-quinolyl)-4,5-dimethoxy-benzenesulfonamide Formula: C17H14BrClN2O4S MolecularWeight: 457.72606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H14BrClN2O4S/c1-24-14-8-11(18)16(9-15(14)25-2)26(22,23)21-13-6-5-12(19)10-4-3-7-20-17(10)13/h3-9,21H,1-2H3