2-(4-chlorophenoxy)-1-(4-ethylsulfonylpiperazin-1-yl)ethanone
Molecular Formula:
C
14
H
19
ClN
2
O
4
S
InChI:
InChI=1/C14H19ClN2O4S/c1-2-22(19,20)17-9-7-16(8-10-17)14(18)11-21-13-5-3-12(15)4-6-13/h3-6H,2,7-11H2,1H3
InChIKey:
InChIKey=IFWLMZSOTKEUJB-UHFFFAOYAD
SMILES:
CCS(=O)(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-1-(4-ethylsulfonylpiperazin-1-yl)ethanone
Registries:
PubChem CID 770529
PubChem ID 8210279