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

Systemtic Name: N-methyl-3-nitro-4-(5-nitroquinolin-8-yl)oxy-benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[(5-nitro-8-quinolyl)oxy]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[(5-nitro-8-quinolinyl)oxy]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-(5-nitroquinolin-8-yl)oxybenzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[(5-nitro-8-quinolyl)oxy]benzenesulfonamide Formula: C16H12N4O7S MolecularWeight: 404.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O7S/c1-17-28(25,26)10-4-6-14(13(9-10)20(23)24)27-15-7-5-12(19(21)22)11-3-2-8-18-16(11)15/h2-9,17H,1H3