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

Systemtic Name: 3-nitro-4-[3-(2-nitro-4-sulfamoyl-phenoxy)propoxy]benzenesulfonamide Openeye Name: 3-nitro-4-[3-(2-nitro-4-sulfamoyl-phenoxy)propoxy]benzenesulfonamide CAS Name: 3-nitro-4-[3-(2-nitro-4-sulfamoylphenoxy)propoxy]benzenesulfonamide IUPAC Name: 3-nitro-4-[3-(2-nitro-4-sulfamoylphenoxy)propoxy]benzenesulfonamide Traditional Name: 3-nitro-4-[3-(2-nitro-4-sulfamoyl-phenoxy)propoxy]benzenesulfonamide Formula: C15H16N4O10S2 MolecularWeight: 476.43834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OCCCOC2=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-])OCCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O10S2/c16-30(24,25)10-2-4-14(12(8-10)18(20)21)28-6-1-7-29-15-5-3-11(31(17,26)27)9-13(15)19(22)23/h2-5,8-9H,1,6-7H2,(H2,16,24,25)(H2,17,26,27)