N-(8-bromanylquinolin-3-yl)-3-methoxy-benzenesulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-3-methoxy-benzenesulfonamide Openeye Name: N-(8-bromo-3-quinolyl)-3-methoxy-benzenesulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-3-methoxybenzenesulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(8-bromo-3-quinolyl)-3-methoxy-benzenesulfonamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

InChI

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