2D Chemical StructureDatabase ID 23288834
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC=C(C=C1)N2CCNCC2Structure data verified · Database ID 23288834
Chemical Intermediate
N-methyl-4-piperazin-1-ylbenzenesulfonamide
CAS 929342-36-9Product ID 581545
| Intermediates | N-methyl-4-piperazin-1-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929342-36-9 |
| Database ID | 23288834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-4-piperazin-1-ylbenzenesulfonamide
N-methyl-4-piperazin-1-ylbenzenesulfonamide (CAS 929342-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929342-36-9
Database ID23288834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23288834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)C1=CC=C(C=C1)N2CCNCC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 929342-36-9N-methyl-4-piperazin-1-ylbenzenesulfonamide
Complete inquiry