Basic information
- CAS
55488-66-9- Standard SMILES
COc1cc(Cl)c(S(N)(=O)=O)cc1C(=O)Nc1c(C)cccc1C- InChIKey
SWGWSSSZLVXQHX-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2O4S
- Average molar mass
- 368.8 g/mol
- Monoisotopic mass
- 368.0597559
Names & identifiers
- Preferred name
- 4-Chloro-N-(2,6-dimethylphenyl)-2-methoxy-5-sulfamoylbenzamide
- IUPAC
- 4-chloro-N-(2,6-dimethylphenyl)-2-methoxy-5-sulfamoylbenzamide
Names & synonyms
4-Chloro-N-(2,6-dimethylphenyl)-2-methoxy-5-sulfamoylbenzamide55488-66-9DTXSID90856376
Database identifiers
- CAS
55488-66-9- PubChem CID
- 71607428
- DTXSID
DTXSID90856376
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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