2D Chemical StructureDatabase ID 56933431
No renderable structure data available
SMILES
CC1=C(C(=C(N1C(C)C)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)NS(=O)(=O)C6=CC(=C(C=C6)N[C@H](CCN(C)C)CSC7=CC=CC=C7)[N+](=O)[O-])C(=O)NS(=O)(=O)CStructure data verified · Database ID 56933431
Chemical Intermediate
CID 56933431
CAS 1391108-10-3Product ID 745831
| Intermediates | CID 56933431 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391108-10-3 |
| Database ID | 56933431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 56933431
CID 56933431 (CAS 1391108-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391108-10-3
Database ID56933431
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56933431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(N1C(C)C)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)NS(=O)(=O)C6=CC(=C(C=C6)N[C@H](CCN(C)C)CSC7=CC=CC=C7)[N+](=O)[O-])C(=O)NS(=O)(=O)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 1391108-10-3CID 56933431
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