2D Chemical StructureDatabase ID 1566233
No renderable structure data available
SMILES
COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=CC3=CC=C(S3)[N+](=O)[O-]Structure data verified · Database ID 1566233
Chemical Intermediate
(Z)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
CAS 1360614-48-7Product ID 680503
| Intermediates | (Z)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360614-48-7 |
| Database ID | 1566233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
(Z)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide (CAS 1360614-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360614-48-7
Database ID1566233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1566233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=CC3=CC=C(S3)[N+](=O)[O-]
- 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 1360614-48-7(Z)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
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