2D Chemical StructureDatabase ID 833589
No renderable structure data available
SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 833589
Chemical Intermediate
4-amino-N-ethyl-N-phenylbenzenesulfonamide
CAS 50497-33-1Product ID 438143
| Intermediates | 4-amino-N-ethyl-N-phenylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50497-33-1 |
| Database ID | 833589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-ethyl-N-phenylbenzenesulfonamide
4-amino-N-ethyl-N-phenylbenzenesulfonamide (CAS 50497-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50497-33-1
Database ID833589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 833589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N
- 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 50497-33-14-amino-N-ethyl-N-phenylbenzenesulfonamide
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