Basic information
- Standard SMILES
NS(=O)(=O)Cc1cc(Cl)ccc1O- InChIKey
LRHOZHOAIJCLNG-UHFFFAOYSA-N- Molecular formula
- C7H8ClNO3S
- Average molar mass
- 221.66 g/mol
Names & identifiers
- Preferred name
- (5-Chloro-2-hydroxyphenyl)methanesulfonamide
- IUPAC
- (5-chloro-2-hydroxyphenyl)methanesulfonamide
Names & synonyms
(5-chloro-2-hydroxyphenyl)methanesulfonamide519172-28-2SCHEMBL6076719LRHOZHOAIJCLNG-UHFFFAOYSA-N5-Chloro-2-hydroxybenzenemethanesulfonamideDB-196479(5-Chloro-2-hydroxy-phenyl)-methanesulfonamideEN300-1990888
Database identifiers
- PubChem CID
- 21973532
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 88.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 261
Related reactions
4 records
Compound notes
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