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

Molecular Formula: C₁₇H₁₇N₅O₃S₃

InChI: InChI=1/C17H17N5O3S3/c18-28(24,25)14-8-4-7-13(9-14)20-15(23)11-26-17-22-21-16(27-17)19-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,19,21)(H,20,23)(H2,18,24,25)/f/h19-20H,18H2

InChIKey: InChIKey=AYWHRSKYFIQJFB-OOUOYJAUCO
SMILES: C1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

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

Registries:
    PubChem CID 4839005
    PubChem ID 9797643