2-(benzenesulfonyl)-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
4
S
2
InChI:
InChI=1/C17H14ClN3O4S2/c18-12-6-8-13(9-7-12)25-10-16-20-21-17(26-16)19-15(22)11-27(23,24)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=UHWWLVHVKTUESU-LILDFLRNCA
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl
Names:
2-(benzenesulfonyl)-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 3605298
PubChem ID 9762378
