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- Double-bond stereo
Ethyl [(2Z)-2-{[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)benzoyl]imino}-6-nitro-1,3-benzothiazol-3(2H)-yl]acetate
CCOC(=O)Cn\1c2ccc(cc2s/c1=N\C(=O)c3ccc(cc3)S(=O)(=O)N4CCc5c4cccc5)[N+](=O)[O-]
InChI=1S/C26H22N4O7S2/c1-2-37-24(31)16-28-22-12-9-19(30(33)34)15-23(22)38-26(28)27-25(32)18-7-10-20(11-8-18)39(35,36)29-14-13-17-5-3-4-6-21(17)29/h3-12,15H,2,13-14,16H2,1H3/b27-26-
JDXKSHJWSBEBGO-RQZHXJHFSA-N
CSID:4405623, http://www.chemspider.com/Chemical-Structure.4405623.html (accessed 11:04, May 21, 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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