2D Chemical StructureDatabase ID 3422044
No renderable structure data available
SMILES
CCCCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)BrStructure data verified · Database ID 3422044
Chemical Intermediate
6-[(4-bromophenyl)-methylsulfamoyl]-N-butyl-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
CAS 434921-27-4Product ID 713214
| Intermediates | 6-[(4-bromophenyl)-methylsulfamoyl]-N-butyl-N-ethyl-4-oxo-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 434921-27-4 |
| Database ID | 3422044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(4-bromophenyl)-methylsulfamoyl]-N-butyl-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
6-[(4-bromophenyl)-methylsulfamoyl]-N-butyl-N-ethyl-4-oxo-1H-quinoline-3-carboxamide (CAS 434921-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number434921-27-4
Database ID3422044
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3422044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Br
- 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 434921-27-46-[(4-bromophenyl)-methylsulfamoyl]-N-butyl-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
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