N-{4-[(2-Benzoylphenyl)sulfamoyl]phenyl}benzamide
Basic information
- CAS
827577-38-8- Standard SMILES
O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2C(=O)c2ccccc2)cc1)c1ccccc1- InChIKey
ABFRVCBEFIRKPW-UHFFFAOYSA-N- Molecular formula
- C26H20N2O4S
- Average molar mass
- 456.5 g/mol
- Monoisotopic mass
- 456.1143783
Names & identifiers
- Preferred name
- N-{4-[(2-Benzoylphenyl)sulfamoyl]phenyl}benzamide
- IUPAC
- N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]benzamide
Names & synonyms
827577-38-8N-{4-[(2-Benzoylphenyl)sulfamoyl]phenyl}benzamideDTXSID00836705
Database identifiers
- CAS
827577-38-8- PubChem CID
- 71417366
- DTXSID
DTXSID00836705
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 758
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Compound notes
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