![N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-chloro-2-methoxybenzamide structure](/static/products/4336/433696-89-0.webp)
N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-chloro-2-methoxybenzamide
N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-chloro-2-methoxybenzamide
Also Known As: Oprea1_082931|AG-205/41006216|SR-01000538682-1|A2802/0118453|N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-chloro-2-methoxybenzamide|N-{[4-(acetylsulfamoyl)phenyl]carbamothioyl}-5-chloro-2-methoxybenzamide|N-acetyl-4-({[(5-chloro-2-methoxybenzoyl)amino]carbothioyl}amino)benzenesulfonamide|N-[4-({[(5-CHLORO-2-METHOXYPHENYL)FORMAMIDO]METHANETHIOYL}AMINO)BENZENESULFONYL]ACETAMIDE|N-{[4-({[(5-chloro-2-methoxyphenyl)carbonylamino]thioxomethyl}amino)phenyl]sul fonyl}acetamide
| Molecular Formula | C17H16ClN3O5S2 |
|---|---|
| Molecular Weight | 441.022 g/mol |
| LogP | 2.3002 |
| Topological Polar Surface Area | 113.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 441.022 |
| Monoisotopic Mass | 441.022 |
| Heavy Atoms | 28 |
| Complexity | 1023.58844 |
Chemical Identifiers
| CAS Number | 433696-89-0 |
|---|---|
| SMILES | CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Cl)OC |
Product Overview
N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-chloro-2-methoxybenzamide (CAS 433696-89-0), with molecular formula C17H16ClN3O5S2 and molecular weight 441.022 g/mol. IUPAC: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-chloro-2-methoxybenzamide.
N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-chloro-2-methoxybenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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