N-(5-bromanylquinolin-8-yl)-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-(5-bromo-8-quinolyl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-(5-bromo-8-quinolinyl)-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-(5-bromo-8-quinolyl)-4-methoxy-2-nitro-benzenesulfonamide Formula: C16H12BrN3O5S MolecularWeight: 438.25258

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN3O5S/c1-25-10-4-7-15(14(9-10)20(21)22)26(23,24)19-13-6-5-12(17)11-3-2-8-18-16(11)13/h2-9,19H,1H3