N-(5-bromanylquinolin-8-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-bromo-8-quinolyl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-bromo-8-quinolinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-bromo-8-quinolyl)-4-methoxy-benzenesulfonamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3S/c1-22-11-4-6-12(7-5-11)23(20,21)19-15-9-8-14(17)13-3-2-10-18-16(13)15/h2-10,19H,1H3