| Name |
(E)-N-(2-(2-((1H-indol-3-yl)methylene)hydrazinyl)-2-oxoethyl)-4-(N,N-dimethylsulfamoyl)benzamide
|
| Molecular Formula |
C20H21N5O4S
|
| Molecular Weight |
427.5
|
| Smiles |
CN(C)S(=O)(=O)c1ccc(C(=O)NCC(=O)NN=Cc2c[nH]c3ccccc23)cc1
|
CN(C)S(=O)(=O)c1ccc(C(=O)NCC(=O)NN=Cc2c[nH]c3ccccc23)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.