2D Chemical StructureDatabase ID 195841
No renderable structure data available
SMILES
CN1C=C(C(=O)C2=CC=CC=C21)NS(=O)(=O)CStructure data verified · Database ID 195841
Chemical Intermediate
N-(1-methyl-4-oxoquinolin-3-yl)methanesulfonamide
CAS 137338-43-3Product ID 174572
| Intermediates | N-(1-methyl-4-oxoquinolin-3-yl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 137338-43-3 |
| Database ID | 195841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methyl-4-oxoquinolin-3-yl)methanesulfonamide
N-(1-methyl-4-oxoquinolin-3-yl)methanesulfonamide (CAS 137338-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137338-43-3
Database ID195841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 195841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=O)C2=CC=CC=C21)NS(=O)(=O)C
- 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 137338-43-3N-(1-methyl-4-oxoquinolin-3-yl)methanesulfonamide
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