Basic information
- Standard SMILES
COc1ccc(NS(=O)(=O)[O-])cc1.[Na+]- InChIKey
DKFIIPQHXRGANG-UHFFFAOYSA-M- Molecular formula
- C7H8NNaO4S
- Average molar mass
- 225.2 g/mol
Names & identifiers
- Preferred name
- Sodium 4-methoxyphenylsulfamate
- IUPAC
- sodium N-(4-methoxyphenyl)sulfamate
Names & synonyms
sodium 4-methoxyphenylsulfamateSCHEMBL3902341DKFIIPQHXRGANG-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 57597023
Properties
Computed structural properties
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 243
Related reactions
1 records
Compound notes
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