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- Charge
- Double-bond stereo
Disodium (3Z)-5-{[(4-methylphenyl)sulfonyl]amino}-4-oxo-3-(phenylhydrazono)-3,4-dihydro-2,7-naphthalenedisulfonate
Cc1ccc(cc1)S(=O)(=O)Nc2cc(cc3c2C(=O)/C(=N/Nc4ccccc4)/C(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C23H19N3O9S3.2Na/c1-14-7-9-17(10-8-14)36(28,29)26-19-13-18(37(30,31)32)11-15-12-20(38(33,34)35)22(23(27)21(15)19)25-24-16-5-3-2-4-6-16;;/h2-13,24,26H,1H3,(H,30,31,32)(H,33,34,35);;/q;2*+1/p-2/b25-22+;;
IXUKHOABHKEJGO-RAUWIDEGSA-L
CSID:4576422, http://www.chemspider.com/Chemical-Structure.4576422.html (accessed 16:25, Jul 7, 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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