结构:COc1ccc(S(=O)(=O)Nc2nc(-c3cccc([N+](=O)[O-])c3)cs2)cc1OC
HCID5282337

Ro 61-8048

3,4-Dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzene-1-sulfonamide

C17H15N3O6S2421.456 g/molCAS 199666-03-0

IDENTITY

结构与身份

标准 SMILES
COc1ccc(S(=O)(=O)Nc2nc(-c3cccc([N+](=O)[O-])c3)cs2)cc1OC
InChIKey
NDPBMCKQJOZAQX-UHFFFAOYSA-N
分子式
C17H15N3O6S2
平均分子量
421.456 g/mol
单同位素质量
421.0402272
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID96648

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

作为生成物
HRID 96648 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
HRID293678

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

作为反应物
HRID 293678 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
HRID699249

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

作为生成物
HRID 699249 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