3-nitro-N-(8-oxidanylquinolin-5-yl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(8-oxidanylquinolin-5-yl)benzenesulfonamide Openeye Name: N-(8-hydroxy-5-quinolyl)-3-nitro-benzenesulfonamide CAS Name: N-(8-hydroxy-5-quinolinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(8-hydroxyquinolin-5-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(8-hydroxy-5-quinolyl)-3-nitro-benzenesulfonamide Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C3C=CC=NC3=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C3C=CC=NC3=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S/c19-14-7-6-13(12-5-2-8-16-15(12)14)17-24(22,23)11-4-1-3-10(9-11)18(20)21/h1-9,17,19H