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- Charge
- Double-bond stereo
Disodium (8Z)-8-{[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazono}-7-oxo-7,8-dihydro-1,3-naphthalenedisulfonate
Cc1ccc(cc1N/N=C\2/c3c(cc(cc3S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC2=O)S(=O)(=O)Nc4ccccc4.[Na+].[Na+]
InChI=1S/C23H19N3O9S3.2Na/c1-14-7-9-17(36(28,29)26-16-5-3-2-4-6-16)12-19(14)24-25-23-20(27)10-8-15-11-18(37(30,31)32)13-21(22(15)23)38(33,34)35;;/h2-13,24,26H,1H3,(H,30,31,32)(H,33,34,35);;/q;2*+1/p-2/b25-23+;;
SMGXADVOZHNTAH-IRMCFDHJSA-L
CSID:10144317, http://www.chemspider.com/Chemical-Structure.10144317.html (accessed 16:42, 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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