[1-(4-chlorobenzoyl)-3-piperidyl]-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone
Molecular Formula:
C
24
H
27
ClN
4
O
7
S
InChI:
InChI=1/C24H27ClN4O7S/c1-36-22-9-8-20(15-21(22)29(32)33)37(34,35)28-13-11-26(12-14-28)24(31)18-3-2-10-27(16-18)23(30)17-4-6-19(25)7-5-17/h4-9,15,18H,2-3,10-14,16H2,1H3
InChIKey:
InChIKey=OVNVXIXYMBUZMM-UHFFFAOYAE
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]
Names:
[1-(4-chlorobenzoyl)-3-piperidyl]-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone
Registries:
PubChem CID 4852873
PubChem ID 9807887
