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- Charge
- Double-bond stereo
2,2'-[(E)-1,2-Ethenediyl]bis{5-[(E)-(sulfanylmethylene)amino]benzenesulfonate}
[O-]S(=O)(=O)C1C=C(C=CC=1/C=C/C1=CC=C(C=C1S([O-])(=O)=O)/N=C/S)/N=C/S
InChI=1S/C16H14N2O6S4/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24/h1-10H,(H,17,25)(H,18,26)(H,19,20,21)(H,22,23,24)/p-2/b2-1+
VSMMJRPTLGLHDD-OWOJBTEDSA-L
CSID:129161548, http://www.chemspider.com/Chemical-Structure.129161548.html (accessed 14:11, Jun 14, 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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