结构:O=S(=O)(NCC1Cc2ccccc2C1)c1ccc(Cl)cc1
HCID18921513

4-Chloro-N-[(2,3-dihydro-1H-inden-2-yl)methyl]benzenesulfonamide

4-Chloro-N-[(2,3-dihydro-1H-inden-2-yl)methyl]benzene-1-sulfonamide

C16H16ClNO2S321.829 g/molCAS 146737-66-8

IDENTITY

结构与身份

标准 SMILES
O=S(=O)(NCC1Cc2ccccc2C1)c1ccc(Cl)cc1
InChIKey
MWFHPMVHYLPXES-UHFFFAOYSA-N
分子式
C16H16ClNO2S
平均分子量
321.829 g/mol
单同位素质量
321.05902743
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID90104

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

作为反应物
HRID 90104 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
HRID152260

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

作为反应物
HRID 152260 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
HRID295003

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

作为反应物
HRID 295003 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