5-chloro-N-(2-hydroxyethyl)-2-methoxybenzenesulfonamide
Basic information
- CAS
86919-13-3- Standard SMILES
COc1ccc(Cl)cc1S(=O)(=O)NCCO- InChIKey
VNJCRDDQUSLZOZ-UHFFFAOYSA-N- Molecular formula
- C9H12ClNO4S
- Average molar mass
- 265.71 g/mol
- Monoisotopic mass
- 265.0175567
Names & identifiers
- Preferred name
- 5-chloro-N-(2-hydroxyethyl)-2-methoxybenzenesulfonamide
- IUPAC
- 5-chloro-N-(2-hydroxyethyl)-2-methoxybenzenesulfonamide
Names & synonyms
5-chloro-N-(2-hydroxyethyl)-2-methoxybenzenesulfonamide86919-13-35-chloro-N-(2-hydroxyethyl)-2-methoxybenzene-1-sulfonamide[(5-chloro-2-methoxyphenyl)sulfonyl](2-hydroxyethyl)amineDTXSID901204173SBB082096STL193898AKOS000428860NCGC00322175-01ST51069224AB01317884-02AP-263/43503589
Show more names
Z57820229
Database identifiers
- CAS
86919-13-3- PubChem CID
- 2989604
- DTXSID
DTXSID901204173
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 303
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Related reactions
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Compound notes
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