Basic information
- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)c2ccccc2)cc1- InChIKey
OPJZKIFABXRNGN-UHFFFAOYSA-N- Molecular formula
- C21H17ClN2O4S
- Average molar mass
- 428.9 g/mol
- Monoisotopic mass
- 428.0597559
Names & identifiers
- Preferred name
- N-[4-(2-Benzoyl-4-chloro-phenylsulfamoyl)-phenyl]-acetamide
- IUPAC
- N-[4-[(2-benzoyl-4-chlorophenyl)sulfamoyl]phenyl]acetamide
Names & synonyms
SCHEMBL28625OPJZKIFABXRNGN-UHFFFAOYSA-NAKOS002933071ST51021056N-[4-(2-Benzoyl-4-chloro-phenylsulfamoyl)-phenyl]-acetamideN-[4-({[4-chloro-2-(phenylcarbonyl)phenyl]amino}sulfonyl)phenyl]acetamide
Database identifiers
- PubChem CID
- 3481101
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 679
Related reactions
5 records
Compound notes
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