2D Chemical StructureDatabase ID 7553095
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4Structure data verified · Database ID 7553095
Chemical Intermediate
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
CAS 878412-46-5Product ID 700422
| Intermediates | N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878412-46-5 |
| Database ID | 7553095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide (CAS 878412-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878412-46-5
Database ID7553095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7553095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4
- 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 878412-46-5N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
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