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

Systemtic Name: 3-nitro-4-[2-[2-(2-nitro-4-sulfamoyl-phenoxy)ethoxy]ethoxy]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[2-(2-nitro-4-sulfamoyl-phenoxy)ethoxy]ethoxy]benzenesulfonamide CAS Name: 3-nitro-4-[2-[2-(2-nitro-4-sulfamoylphenoxy)ethoxy]ethoxy]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[2-(2-nitro-4-sulfamoylphenoxy)ethoxy]ethoxy]benzenesulfonamide Traditional Name: 3-nitro-4-[2-[2-(2-nitro-4-sulfamoyl-phenoxy)ethoxy]ethoxy]benzenesulfonamide Formula: C16H18N4O11S2 MolecularWeight: 506.46432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OCCOCCOC2=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-])OCCOCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O11S2/c17-32(25,26)11-1-3-15(13(9-11)19(21)22)30-7-5-29-6-8-31-16-4-2-12(33(18,27)28)10-14(16)20(23)24/h1-4,9-10H,5-8H2,(H2,17,25,26)(H2,18,27,28)