N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide
Molecular Formula:
C
16
H
14
ClN
3
O
2
S
2
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