2D Chemical StructureDatabase ID 420266
No renderable structure data available
SMILES
O=S(=O)(C1C=CC(C)=CC=1)NC1C(N=CC2C(NS(=O)(=O)C3C=CC(C)=CC=3)=CC=CC=2)=CC=CC=1Structure data verified · Database ID 420266
Chemical Intermediate
MP A08
CAS 219832-49-2Product ID 714338
| Intermediates | MP A08 |
|---|---|
| IUPAC Name | — |
| CAS Number | 219832-49-2 |
| Database ID | 420266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MP A08
MP A08 (CAS 219832-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219832-49-2
Database ID420266
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 420266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=S(=O)(C1C=CC(C)=CC=1)NC1C(N=CC2C(NS(=O)(=O)C3C=CC(C)=CC=3)=CC=CC=2)=CC=CC=1
- 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 219832-49-2MP A08
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