N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide

Molecular Formula: C₁₀H₉N₅O₄S₂

InChI: InChI=1/C10H9N5O4S2/c11-7(16)5-3-1-2-4-6(5)8(17)13-9-14-15-10(20-9)21(12,18)19/h1-4H,(H2,11,16)(H2,12,18,19)(H,13,14,17)/f/h13H,11-12H2

InChIKey: InChIKey=YUNLWLCXPZGFQD-CABMLHRNCI
SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)NC2=NN=C(S2)S(=O)(=O)N

Names:
    N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide

Registries:
    PubChem CID 4453987
    PubChem ID 6565983