2D Chemical StructureDatabase ID 3727485
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)CCl)S(=O)(=O)N(C)CStructure data verified · Database ID 3727485
Chemical Intermediate
2-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CAS 568550-92-5Product ID 745728
| Intermediates | 2-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 568550-92-5 |
| Database ID | 3727485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
2-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide (CAS 568550-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568550-92-5
Database ID3727485
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3727485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)CCl)S(=O)(=O)N(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 568550-92-52-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
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