N-[4-(acetylsulfamoyl)phenyl]-2-[[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]benzamide
Modify Date: 2025-10-01 15:30:20
![N-[4-(acetylsulfamoyl)phenyl]-2-[[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]benzamide Structure](https://image.chemsrc.com/caspic/248/171744-40-4.png)
N-[4-(acetylsulfamoyl)phenyl]-2-[[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]benzamide structure
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Common Name | N-[4-(acetylsulfamoyl)phenyl]-2-[[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 171744-40-4 | Molecular Weight | 698.80900 | |
| Density | 1.56g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C30H26N4O8S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(acetylsulfamoyl)phenyl]-2-[[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.56g/cm3 |
|---|---|
| Molecular Formula | C30H26N4O8S4 |
| Molecular Weight | 698.80900 |
| Exact Mass | 698.06300 |
| PSA | 259.02000 |
| LogP | 8.62840 |
| Index of Refraction | 1.725 |
| InChIKey | OTYIADUBGFZFSV-UHFFFAOYSA-N |
| SMILES | CC(=O)NS(=O)(=O)c1ccc(NC(=O)c2ccccc2SSc2ccccc2C(=O)Nc2ccc(S(=O)(=O)NC(C)=O)cc2)cc1 |
| diba-2 |