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c1c2c(cc(c1Cl)S(=O)(=O)N)[S+](=O)(NCN2)[O-]
InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10H,3H2,(H3-,9,11,12,13,14,15)
HSOGOECACAQHQQ-UHFFFAOYSA-N
CSID:21468880, http://www.chemspider.com/Chemical-Structure.21468880.html (accessed 12:58, Apr 25, 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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