N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide

Molecular Formula: C16H14ClN3O2S2


InChI: InChI=1/C16H14ClN3O2S2/c17-14-9-5-4-8-13(14)11-24(21,22)20-16-19-18-15(23-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)/f/h20H

InChIKey: InChIKey=XDWABVZXWJXSCS-UYBDAZJACL
SMILES: C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide

Registries:
    PubChem CID 4211314
    PubChem ID 8387331