2D Chemical StructureDatabase ID 60641524
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)CN)S(=O)(=O)N(C)CStructure data verified · Database ID 60641524
Chemical Intermediate
2-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CAS 1831753-71-9Product ID 286644
| Intermediates | 2-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1831753-71-9 |
| Database ID | 60641524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
2-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide (CAS 1831753-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1831753-71-9
Database ID60641524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60641524
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)CN)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 1831753-71-92-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
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