N-(5-nitroquinolin-8-yl)benzenesulfonamide

Systemtic Name: N-(5-nitroquinolin-8-yl)benzenesulfonamide Openeye Name: N-(5-nitro-8-quinolyl)benzenesulfonamide CAS Name: N-(5-nitro-8-quinolinyl)benzenesulfonamide IUPAC Name: N-(5-nitroquinolin-8-yl)benzenesulfonamide Traditional Name: N-(5-nitro-8-quinolyl)benzenesulfonamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S/c19-18(20)14-9-8-13(15-12(14)7-4-10-16-15)17-23(21,22)11-5-2-1-3-6-11/h1-10,17H