- Charge
- Double-bond stereo
N,N'-{1,4-Piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]}diethanimidate
CC(=NS(=O)(=O)c1ccc(cc1)/N=N/N2CCN(CC2)/N=N/c3ccc(cc3)S(=O)(=O)N=C([O-])C)[O-]
InChI=1S/C20H24N8O6S2/c1-15(29)23-35(31,32)19-7-3-17(4-8-19)21-25-27-11-13-28(14-12-27)26-22-18-5-9-20(10-6-18)36(33,34)24-16(2)30/h3-10H,11-14H2,1-2H3,(H,23,29)(H,24,30)/p-2/b25-21+,26-22+
YXFXTGDPIDHFKU-CDTUYSNOSA-L
CSID:3336338, http://www.chemspider.com/Chemical-Structure.3336338.html (accessed 07:40, Mar 29, 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
Click to predict properties on the Chemicalize site
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