[2-(4-chlorophenyl)-2-oxo-ethyl] 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-benzoate
Molecular Formula:
C
26
H
24
Cl
2
N
2
O
6
S
InChI:
InChI=1/C26H24Cl2N2O6S/c1-35-24-10-7-19(26(32)36-17-23(31)18-5-8-20(27)9-6-18)15-25(24)37(33,34)30-13-11-29(12-14-30)22-4-2-3-21(28)16-22/h2-10,15-16H,11-14,17H2,1H3
InChIKey:
InChIKey=DDORDQYWGXSOCD-UHFFFAOYAD
SMILES:
COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-benzoate
Registries:
PubChem CID 4852112
PubChem ID 9807267
