Basic information
- CAS
59477-42-8- Standard SMILES
NS(=O)(=O)c1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1- InChIKey
XFVDILBUTKRLKP-UHFFFAOYSA-N- Molecular formula
- C15H15ClN2O3S
- Average molar mass
- 338.8 g/mol
- Monoisotopic mass
- 338.0491912
Names & identifiers
- Preferred name
- 4-chloro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- IUPAC
- 4-chloro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Names & synonyms
4-chloro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide59477-42-8ST50592206Oprea1_654816SCHEMBL30628487DTXSID80358293HMS1588H03STK092799AKOS003282750N-{2-[4-(aminosulfonyl)phenyl]ethyl}-4-chlorobenzamide(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]carboxamide
Database identifiers
- CAS
59477-42-8- PubChem CID
- 885035
- DTXSID
DTXSID80358293- Nikkaji
- J678.977C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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