N,N-diethyl-3-nitro-4-(5-nitroquinolin-8-yl)oxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-(5-nitroquinolin-8-yl)oxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(5-nitro-8-quinolyl)oxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(5-nitro-8-quinolinyl)oxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-(5-nitroquinolin-8-yl)oxybenzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[(5-nitro-8-quinolyl)oxy]benzenesulfonamide Formula: C19H18N4O7S MolecularWeight: 446.43382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O7S/c1-3-21(4-2)31(28,29)13-7-9-17(16(12-13)23(26)27)30-18-10-8-15(22(24)25)14-6-5-11-20-19(14)18/h5-12H,3-4H2,1-2H3