2-(4-chlorophenoxy)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
Molecular Formula:
C
18
H
18
ClN
3
O
6
S
InChI:
InChI=1/C18H18ClN3O6S/c19-14-5-7-15(8-6-14)28-13-18(23)20-9-11-21(12-10-20)29(26,27)17-4-2-1-3-16(17)22(24)25/h1-8H,9-13H2
InChIKey:
InChIKey=VEUJGENXVAANLU-UHFFFAOYAA
SMILES:
C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
2-(4-chlorophenoxy)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
Registries:
PubChem CID 4180117
PubChem ID 8376424
