- Charge
- Double-bond stereo
Disodium (3Z)-7-[({(6E)-6-[(4-acetamidophenyl)hydrazono]-4-oxo-7-sulfonato-4,6-dihydro-2-naphthalenyl}carbamoyl)amino]-4-oxo-3-(phenylhydrazono)-3,4-dihydro-2-naphthalenesulfonate
CC(=O)Nc1ccc(cc1)N/N=C/2\C=C3C(=CC(=CC3=O)NC(=O)Nc4ccc5c(c4)C=C(/C(=N\Nc6ccccc6)/C5=O)S(=O)(=O)[O-])C=C2S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C35H27N7O10S2.2Na/c1-19(43)36-22-7-9-24(10-8-22)39-41-29-18-28-21(15-31(29)53(47,48)49)14-26(17-30(28)44)38-35(46)37-25-11-12-27-20(13-25)16-32(54(50,51)52)33(34(27)45)42-40-23-5-3-2-4-6-23;;/h2-18,39-40H,1H3,(H,36,43)(H2,37,38,46)(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b41-29+,42-33+;;
JHKZWGZLOOAADI-KBEDADFHSA-L
CSID:17339528, http://www.chemspider.com/Chemical-Structure.17339528.html (accessed 06:48, Oct 1, 2023)
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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