Basic information
- Standard SMILES
NS(=O)(=O)c1cc(Cl)ccc1S- InChIKey
ROEWETNFKKWXCA-UHFFFAOYSA-N- Molecular formula
- C6H6ClNO2S2
- Average molar mass
- 223.7 g/mol
Names & identifiers
- Preferred name
- 2-Mercapto-5-Chloro-benzenesulfonamide
- IUPAC
- 5-chloro-2-sulfanylbenzenesulfonamide
Names & synonyms
SCHEMBL1806904SCHEMBL1806907ROEWETNFKKWXCA-UHFFFAOYSA-N2-Mercapto-5-Chloro-benzenesulfonamide
Database identifiers
- PubChem CID
- 18935341
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Compound notes
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