N,N'-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide

Molecular Formula: C₁₁H₉N₉O₆S₄

InChI: InChI=1/C11H9N9O6S4/c12-29(23,24)10-19-17-8(27-10)15-6(21)4-2-1-3-5(14-4)7(22)16-9-18-20-11(28-9)30(13,25)26/h1-3H,(H2,12,23,24)(H2,13,25,26)(H,15,17,21)(H,16,18,22)/f/h15-16H,12-13H2

InChIKey: InChIKey=AMBUIHYFHXSGNX-PAAXNATGCM
SMILES: C1=CC(=NC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N)C(=O)NC3=NN=C(S3)S(=O)(=O)N

Names:
    N,N'-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide

Registries:
    PubChem CID 4097749
    PubChem ID 6018996