N-(5,7-dinitroquinolin-8-yl)benzenesulfonamide

Systemtic Name: N-(5,7-dinitroquinolin-8-yl)benzenesulfonamide Openeye Name: N-(5,7-dinitro-8-quinolyl)benzenesulfonamide CAS Name: N-(5,7-dinitro-8-quinolinyl)benzenesulfonamide IUPAC Name: N-(5,7-dinitroquinolin-8-yl)benzenesulfonamide Traditional Name: N-(5,7-dinitro-8-quinolyl)benzenesulfonamide Formula: C15H10N4O6S MolecularWeight: 374.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6S/c20-18(21)12-9-13(19(22)23)15(14-11(12)7-4-8-16-14)17-26(24,25)10-5-2-1-3-6-10/h1-9,17H