2-chloro-N-(4-methoxy-3-sulfamoylphenyl)acetamide
Basic information
- CAS
792953-75-4- Standard SMILES
COc1ccc(NC(=O)CCl)cc1S(N)(=O)=O- InChIKey
UTSIXBGWRVEQCK-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2O4S
- Average molar mass
- 278.71 g/mol
- Monoisotopic mass
- 278.0128057
Names & identifiers
- Preferred name
- 2-chloro-N-(4-methoxy-3-sulfamoylphenyl)acetamide
- IUPAC
- 2-chloro-N-(4-methoxy-3-sulfamoylphenyl)acetamide
Names & synonyms
2-chloro-N-(4-methoxy-3-sulfamoylphenyl)acetamide792953-75-4N-[3-(aminosulfonyl)-4-methoxyphenyl]-2-chloroacetamideDTXSID001205750AKOS008030493CS-0294212EN300-10937SR-01000059673SR-01000059673-1Z57040443
Database identifiers
- CAS
792953-75-4- PubChem CID
- 4868342
- DTXSID
DTXSID001205750
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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