2D Chemical StructureDatabase ID 86055393
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C#N)C#N)NS(=O)(=O)C3=CC=C(C=C3)CStructure data verified · Database ID 86055393
Chemical Intermediate
N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide)
CAS 854663-68-6Product ID 736690
| Intermediates | N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide) |
|---|---|
| IUPAC Name | — |
| CAS Number | 854663-68-6 |
| Database ID | 86055393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide)
N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide) (CAS 854663-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854663-68-6
Database ID86055393
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86055393
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)NC2=C(C=C(C(=C2)C#N)C#N)NS(=O)(=O)C3=CC=C(C=C3)C
- 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 854663-68-6N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide)
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