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1-(3-Methoxybenzyl)-4-[(4-nitrophenyl)sulfonyl]piperazine ethanedioate (1:1)
COc1cccc(c1)CN2CCN(CC2)S(=O)(=O)c3ccc(cc3)[N+](=O)[O-].C(=O)(C(=O)O)O
InChI=1S/C18H21N3O5S.C2H2O4/c1-26-17-4-2-3-15(13-17)14-19-9-11-20(12-10-19)27(24,25)18-7-5-16(6-8-18)21(22)23;3-1(4)2(5)6/h2-8,13H,9-12,14H2,1H3;(H,3,4)(H,5,6)
MWWPVPXHWWVNTE-UHFFFAOYSA-N
CSID:29275267, http://www.chemspider.com/Chemical-Structure.29275267.html (accessed 11:27, 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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