methyl N-(1-acetylindolin-6-yl)-N-methyl-2-sulfamoyl benzoate structure
|
Common Name | methyl N-(1-acetylindolin-6-yl)-N-methyl-2-sulfamoyl benzoate | ||
|---|---|---|---|---|
| CAS Number | 849355-52-8 | Molecular Weight | 388.43800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20N2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl N-(1-acetylindolin-6-yl)-N-methyl-2-sulfamoyl benzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H20N2O5S |
|---|---|
| Molecular Weight | 388.43800 |
| Exact Mass | 388.10900 |
| PSA | 92.37000 |
| LogP | 3.35310 |
| 2-[(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-methyl-sulfamoyl]-benzoic acid methyl ester |