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1-(2-Methoxybenzyl)-4-[(4-nitrophenyl)sulfonyl]piperazine ethanedioate (1:1)
COc1ccccc1CN2CCN(CC2)S(=O)(=O)c3ccc(cc3)[N+](=O)[O-].C(=O)(C(=O)O)O
InChI=1S/C18H21N3O5S.C2H2O4/c1-26-18-5-3-2-4-15(18)14-19-10-12-20(13-11-19)27(24,25)17-8-6-16(7-9-17)21(22)23;3-1(4)2(5)6/h2-9H,10-14H2,1H3;(H,3,4)(H,5,6)
FVWKXHZBYYYTDS-UHFFFAOYSA-N
CSID:2175736, http://www.chemspider.com/Chemical-Structure.2175736.html (accessed 12:47, Jun 17, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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