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- Charge
- Double-bond stereo
4-Hydroxy-7-{[(5-hydroxy-7-sulfonato-2-naphthyl)carbamoyl]amino}-3-[(E)-phenyldiazenyl]-2-naphthalenesulfonate
[O-]S(=O)(=O)C1C=C2C=C(C=CC2=C(O)C=1)NC(=O)NC1C=C2C=C(C(/N=N/C3C=CC=CC=3)=C(O)C2=CC=1)S([O-])(=O)=O
InChI=1S/C27H20N4O9S2/c32-23-14-20(41(35,36)37)12-15-10-18(6-8-21(15)23)28-27(34)29-19-7-9-22-16(11-19)13-24(42(38,39)40)25(26(22)33)31-30-17-4-2-1-3-5-17/h1-14,32-33H,(H2,28,29,34)(H,35,36,37)(H,38,39,40)/p-2/b31-30+
SFKWASULANNHDT-NVQSTNCTSA-L
CSID:95661543, http://www.chemspider.com/Chemical-Structure.95661543.html (accessed 18:52, Jun 15, 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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