2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide

Molecular Formula: C₁₆H₁₄N₄O₄S₂

InChI: InChI=1/C16H14N4O4S2/c17-26(22,23)13-8-4-7-12(9-13)18-14(21)10-25-16-20-19-15(24-16)11-5-2-1-3-6-11/h1-9H,10H2,(H,18,21)(H2,17,22,23)/f/h18H,17H2

InChIKey: InChIKey=ZSAJVTXVTIVWCY-VRGMUVNCCD
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Names:
    2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 4830074
    PubChem ID 9793659