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- Double-bond stereo
Methyl [(2E)-2-{[4-(3,4-dihydro-1(2H)-quinolinylsulfonyl)benzoyl]imino}-6-nitro-1,3-benzothiazol-3(2H)-yl]acetate
COC(=O)Cn\1c2ccc(cc2s/c1=N/C(=O)c3ccc(cc3)S(=O)(=O)N4CCCc5c4cccc5)[N+](=O)[O-]
InChI=1S/C26H22N4O7S2/c1-37-24(31)16-28-22-13-10-19(30(33)34)15-23(22)38-26(28)27-25(32)18-8-11-20(12-9-18)39(35,36)29-14-4-6-17-5-2-3-7-21(17)29/h2-3,5,7-13,15H,4,6,14,16H2,1H3/b27-26+
WNFYFDSLRHSCCD-CYYJNZCTSA-N
CSID:2731163, http://www.chemspider.com/Chemical-Structure.2731163.html (accessed 15:20, Jun 14, 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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