2D Chemical StructureDatabase ID 277909
No renderable structure data available
SMILES
CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CCStructure data verified · Database ID 277909
Chemical Intermediate
4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide
CAS 28495-72-9Product ID 364083
| Intermediates | 4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 28495-72-9 |
| Database ID | 277909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide
4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide (CAS 28495-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28495-72-9
Database ID277909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 277909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CC
- 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 28495-72-94-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide
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