3-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₉H₇N₅O₅S₂

InChI: InChI=1/C9H7N5O5S2/c10-21(18,19)9-13-12-8(20-9)11-7(15)5-2-1-3-6(4-5)14(16)17/h1-4H,(H2,10,18,19)(H,11,12,15)/f/h11H,10H2

InChIKey: InChIKey=CJCAHWZPHQVRDD-XGEAKUCACX
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(S2)S(=O)(=O)N

Names:
    3-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 394899
    PubChem ID 6063267