2D Chemical StructureDatabase ID 49756532
No renderable structure data available
SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)C2CNCCN2Structure data verified · Database ID 49756532
Chemical Intermediate
N,N-dimethyl-4-piperazin-2-ylbenzenesulfonamide
CAS 1082821-94-0Product ID 34680
| Intermediates | N,N-dimethyl-4-piperazin-2-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082821-94-0 |
| Database ID | 49756532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-4-piperazin-2-ylbenzenesulfonamide
N,N-dimethyl-4-piperazin-2-ylbenzenesulfonamide (CAS 1082821-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082821-94-0
Database ID49756532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49756532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)S(=O)(=O)C1=CC=C(C=C1)C2CNCCN2
- 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 1082821-94-0N,N-dimethyl-4-piperazin-2-ylbenzenesulfonamide
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