N-(5-bromanylquinolin-8-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-bromo-8-quinolyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5-bromo-8-quinolinyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-bromo-8-quinolyl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)OC

InChI

InChI=1S/C17H15BrN2O4S/c1-23-15-8-5-11(10-16(15)24-2)25(21,22)20-14-7-6-13(18)12-4-3-9-19-17(12)14/h3-10,20H,1-2H3