Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)c1nc(-c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(-c2ccnc(N)n2)s1
- InChIKey
- BFSMGDJOXZAERB-UHFFFAOYSA-N
- 分子式
- C23H20F3N5O2S2
- 平均分子量
- 519.574 g/mol
- 单同位素质量
- 519.10105154
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642759B2
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