[2-(3-nitrophenyl)-2-oxo-ethyl] (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enoate
Molecular Formula:
C
23
H
24
N
2
O
8
S
InChI:
InChI=1/C23H24N2O8S/c1-32-21-10-8-17(14-22(21)34(30,31)24-12-3-2-4-13-24)9-11-23(27)33-16-20(26)18-6-5-7-19(15-18)25(28)29/h5-11,14-15H,2-4,12-13,16H2,1H3/b11-9+
InChIKey:
InChIKey=PZWBHECVJOUYGV-PKNBQFBNBX
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3
Names:
[2-(3-nitrophenyl)-2-oxo-ethyl] (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enoate
Registries:
PubChem CID 5341936
PubChem ID 11574805