2D Chemical StructureDatabase ID 747404
No renderable structure data available
SMILES
CC1=CC=C(C2=NSN=C12)S(=O)(=O)NCC(=O)OStructure data verified · Database ID 747404
Chemical Intermediate
2-[(7-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetic acid
CAS 313375-62-1Product ID 376257
| Intermediates | 2-[(7-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 313375-62-1 |
| Database ID | 747404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(7-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetic acid
2-[(7-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetic acid (CAS 313375-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313375-62-1
Database ID747404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 747404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C2=NSN=C12)S(=O)(=O)NCC(=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 313375-62-12-[(7-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetic acid
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