2-Chloro-4-hydroxy-5-(sulfamoylacetyl)benzenesulfonamide
Basic information
- CAS
89981-44-2- Standard SMILES
NS(=O)(=O)CC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1O- InChIKey
BGQSFVMLFGEDNM-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2O6S2
- Average molar mass
- 328.8 g/mol
- Monoisotopic mass
- 327.9590561
Names & identifiers
- Preferred name
- 2-Chloro-4-hydroxy-5-(sulfamoylacetyl)benzenesulfonamide
- IUPAC
- 2-chloro-4-hydroxy-5-(2-sulfamoylacetyl)benzenesulfonamide
Names & synonyms
89981-44-22-chloro-4-hydroxy-5-(sulfamoylacetyl)benzenesulfonamideNSC156244DTXSID60303049NSC-1562442-Chloro-4-hydroxy-5-(sulfamoylacetyl)benzene-1-sulfonamide
Database identifiers
- CAS
89981-44-2- PubChem CID
- 291269
- DTXSID
DTXSID60303049
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 174 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 549
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Compound notes
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