结构:CNS(=O)(=O)c1ccccc1
HCID78858

N-Methylbenzenesulfonamide

C7H9NO2S171.221 g/molCAS 5183-78-8

IDENTITY

结构与身份

标准 SMILES
CNS(=O)(=O)c1ccccc1
InChIKey
SVDVKEBISAOWJT-UHFFFAOYSA-N
分子式
C7H9NO2S
平均分子量
171.221 g/mol
单同位素质量
171.03539953
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID98546

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

作为反应物
HRID 98546 方程式

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

查看条件与参与物
HRID168382

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 168382 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID204076

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 204076 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID700647

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 700647 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物