2D Chemical StructureDatabase ID 277894
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2Structure data verified · Database ID 277894
Chemical Intermediate
N-(cyclopentylideneamino)-4-methylbenzenesulfonamide
CAS 17529-98-5Product ID 262892
| Intermediates | N-(cyclopentylideneamino)-4-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17529-98-5 |
| Database ID | 277894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopentylideneamino)-4-methylbenzenesulfonamide
N-(cyclopentylideneamino)-4-methylbenzenesulfonamide (CAS 17529-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17529-98-5
Database ID277894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 277894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2
- 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 17529-98-5N-(cyclopentylideneamino)-4-methylbenzenesulfonamide
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