2D Chemical StructureDatabase ID 53484440
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2CCCC(=O)C2Structure data verified · Database ID 53484440
Chemical Intermediate
4-methyl-N-[(E)-(3-oxocyclohexylidene)amino]benzenesulfonamide
CAS 41189-13-3Product ID 417107
| Intermediates | 4-methyl-N-[(E)-(3-oxocyclohexylidene)amino]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 41189-13-3 |
| Database ID | 53484440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-[(E)-(3-oxocyclohexylidene)amino]benzenesulfonamide
4-methyl-N-[(E)-(3-oxocyclohexylidene)amino]benzenesulfonamide (CAS 41189-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41189-13-3
Database ID53484440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484440
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)N/N=C/2CCCC(=O)C2
- 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 41189-13-34-methyl-N-[(E)-(3-oxocyclohexylidene)amino]benzenesulfonamide
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