Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(Oc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1ccc(CCBr)cc1
- InChIKey
- YVWVJRQOIPZQMI-UHFFFAOYSA-N
- 分子式
- C21H18BrNO4S
- 平均分子量
- 460.349 g/mol
- 单同位素质量
- 459.01399116
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1983_12 · 10.6084/m9.figshare.5104873.v1 · US04420630
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