5-nitro-2-[(5-nitro-3-sulfamoyl-thiophen-2-yl)disulfanyl]thiophene-3-sulfonamide

Systemtic Name: 5-nitro-2-[(5-nitro-3-sulfamoyl-thiophen-2-yl)disulfanyl]thiophene-3-sulfonamide Openeye Name: 5-nitro-2-[(5-nitro-3-sulfamoyl-2-thienyl)disulfanyl]thiophene-3-sulfonamide CAS Name: 5-nitro-2-[(5-nitro-3-sulfamoyl-2-thiophenyl)disulfanyl]-3-thiophenesulfonamide IUPAC Name: 5-nitro-2-[(5-nitro-3-sulfamoylthiophen-2-yl)disulfanyl]thiophene-3-sulfonamide Traditional Name: 5-nitro-2-[(5-nitro-3-sulfamoyl-2-thienyl)disulfanyl]thiophene-3-sulfonamide Formula: C8H6N4O8S6 MolecularWeight: 478.54524

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1S(=O)(=O)N)SSC2=C(C=C(S2)[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1S(=O)(=O)N)SSC2=C(C=C(S2)[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O8S6/c9-25(17,18)3-1-5(11(13)14)21-7(3)23-24-8-4(26(10,19)20)2-6(22-8)12(15)16/h1-2H,(H2,9,17,18)(H2,10,19,20)