2D Chemical StructureDatabase ID 804718
No renderable structure data available
SMILES
CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 804718
Chemical Intermediate
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide
CAS 499113-16-5Product ID 436109
| Intermediates | 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 499113-16-5 |
| Database ID | 804718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide (CAS 499113-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499113-16-5
Database ID804718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl
- 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 499113-16-52-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide
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