3-nitro-4-[2-(2-nitro-4-sulfamoyl-phenoxy)ethoxy]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-(2-nitro-4-sulfamoyl-phenoxy)ethoxy]benzenesulfonamide Openeye Name: 3-nitro-4-[2-(2-nitro-4-sulfamoyl-phenoxy)ethoxy]benzenesulfonamide CAS Name: 3-nitro-4-[2-(2-nitro-4-sulfamoylphenoxy)ethoxy]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-(2-nitro-4-sulfamoylphenoxy)ethoxy]benzenesulfonamide Traditional Name: 3-nitro-4-[2-(2-nitro-4-sulfamoyl-phenoxy)ethoxy]benzenesulfonamide Formula: C14H14N4O10S2 MolecularWeight: 462.41176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O10S2/c15-29(23,24)9-1-3-13(11(7-9)17(19)20)27-5-6-28-14-4-2-10(30(16,25)26)8-12(14)18(21)22/h1-4,7-8H,5-6H2,(H2,15,23,24)(H2,16,25,26)