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2-Hydroxy-3-nitrobenzenesulfonamide
c1cc(c(c(c1)S(=O)(=O)N)O)[N+](=O)[O-]
InChI=1S/C6H6N2O5S/c7-14(12,13)5-3-1-2-4(6(5)9)8(10)11/h1-3,9H,(H2,7,12,13)
JLUCGKKSEGPWMK-UHFFFAOYSA-N
CSID:54754037, http://www.chemspider.com/Chemical-Structure.54754037.html (accessed 00:16, May 17, 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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