2D Chemical StructureDatabase ID 326200
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 326200
Chemical Intermediate
dibenzyl 2-[(4-methylphenyl)sulfonylamino]butanedioate
CAS 73984-07-3Product ID 697996
| Intermediates | dibenzyl 2-[(4-methylphenyl)sulfonylamino]butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73984-07-3 |
| Database ID | 326200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dibenzyl 2-[(4-methylphenyl)sulfonylamino]butanedioate
dibenzyl 2-[(4-methylphenyl)sulfonylamino]butanedioate (CAS 73984-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73984-07-3
Database ID326200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 326200
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)NC(CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=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 73984-07-3dibenzyl 2-[(4-methylphenyl)sulfonylamino]butanedioate
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