2D Chemical StructureDatabase ID 23274901
No renderable structure data available
SMILES
CC1=CC(=NO1)N(C)S(=O)(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 23274901
Chemical Intermediate
4-amino-N-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CAS 51543-31-8Product ID 441261
| Intermediates | 4-amino-N-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51543-31-8 |
| Database ID | 23274901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
4-amino-N-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide (CAS 51543-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51543-31-8
Database ID23274901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23274901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)N(C)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 51543-31-84-amino-N-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
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