Basic information
- CAS
10298-22-3- Standard SMILES
CC(=O)Nc1ccc(S(N)(=O)=O)cn1- InChIKey
FFKAWVXWZJSAFB-UHFFFAOYSA-N- Molecular formula
- C7H9N3O3S
- Average molar mass
- 215.23 g/mol
- Monoisotopic mass
- 215.03646233
Names & identifiers
- Preferred name
- N-(5-sulfamoyl-2-pyridinyl)acetamide
- IUPAC
- N-(5-sulfamoyl-2-pyridinyl)acetamide
Names & synonyms
10298-22-3NSC141847DTXSID60908139NSC-141847DA-48262N-(5-Sulfamoylpyridin-2-yl)ethanimidic acid
Database identifiers
- CAS
10298-22-3- PubChem CID
- 285115
- DTXSID
DTXSID60908139
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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