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- Charge
- Double-bond stereo
Sodium hydrogen 2-(aminomethyl)-3-({4-[(2-sulfonatophenyl)amino]phenyl}{4-[(2-sulfonatophenyl)imino]-2,5-cyclohexadien-1-ylidene}methyl)benzenesulfonate (2:1:1)
[H+].c1ccc(c(c1)Nc2ccc(cc2)C(=C3C=CC(=Nc4ccccc4S(=O)(=O)[O-])C=C3)c5cccc(c5CN)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C32H27N3O9S3.2Na/c33-20-26-25(6-5-11-29(26)45(36,37)38)32(21-12-16-23(17-13-21)34-27-7-1-3-9-30(27)46(39,40)41)22-14-18-24(19-15-22)35-28-8-2-4-10-31(28)47(42,43)44;;/h1-19,34H,20,33H2,(H,36,37,38)(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b32-22?,35-24-;;
WJHQBPPQVMBLSW-GKZMTXMDSA-L
CSID:23350674, http://www.chemspider.com/Chemical-Structure.23350674.html (accessed 16:21, May 23, 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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