2D Chemical StructureDatabase ID 73012785
No renderable structure data available
SMILES
C1CCN(C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C1)CCC3=CC=CC=C3Structure data verified · Database ID 73012785
Chemical Intermediate
Benzenesulfonamide, 4-chloro-N-[1-(2-phenylethyl)-2-piperidinylidene]-
CAS 93100-99-3Product ID 750430
| Intermediates | Benzenesulfonamide, 4-chloro-N-[1-(2-phenylethyl)-2-piperidinylidene]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 93100-99-3 |
| Database ID | 73012785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenesulfonamide, 4-chloro-N-[1-(2-phenylethyl)-2-piperidinylidene]-
Benzenesulfonamide, 4-chloro-N-[1-(2-phenylethyl)-2-piperidinylidene]- (CAS 93100-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93100-99-3
Database ID73012785
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73012785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C1)CCC3=CC=CC=C3
- 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 93100-99-3Benzenesulfonamide, 4-chloro-N-[1-(2-phenylethyl)-2-piperidinylidene]-
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