结构:Cc1ccc(S(=O)(=O)N2CCCC(=O)c3ccccc32)cc1
HCID266852

1-(4-Methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one

C17H17NO3S315.394 g/molCAS 24310-36-9

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(S(=O)(=O)N2CCCC(=O)c3ccccc32)cc1
InChIKey
OTPIOAHUBNERHE-UHFFFAOYSA-N
分子式
C17H17NO3S
平均分子量
315.394 g/mol
单同位素质量
315.0929144
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID91713

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 91713 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID307618

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 307618 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID316318

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 316318 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物