Basic information
- CAS
7257-44-5- Standard SMILES
Nc1ccc(S(=O)(=O)NC(=O)c2ccccc2)cc1.[Na]- InChIKey
YMSBXUULUGGCMJ-UHFFFAOYSA-N- Molecular formula
- C13H12N2NaO3S
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.0466327
Names & identifiers
- Preferred name
- CID 53471202
Database identifiers
- CAS
7257-44-5- PubChem CID
- 53471202
Properties
Computed structural properties
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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