Acetanilide, 4'-(acetylsulfamoyl)-2'-benzoyl-
Basic information
- CAS
33267-11-7- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)NC(C)=O)cc1C(=O)c1ccccc1- InChIKey
IIZWVLPWJXWLQK-UHFFFAOYSA-N- Molecular formula
- C17H16N2O5S
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.07799279
Names & identifiers
- Preferred name
- Acetanilide, 4'-(acetylsulfamoyl)-2'-benzoyl-
- IUPAC
- N-[4-(acetylsulfamoyl)-2-benzoylphenyl]acetamide
Names & synonyms
BRN 21783862'-Benzoyl-4'-(acetylsulfamoyl)acetanilideAcetanilide, 4'-(acetylsulfamoyl)-2'-benzoyl-33267-11-7RefChem:315792DTXSID80954911N-{3-Benzoyl-4-[(1-hydroxyethylidene)amino]benzene-1-sulfonyl}ethanimidic acid
Database identifiers
- CAS
33267-11-7- PubChem CID
- 214481
- DTXSID
DTXSID80954911
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 619
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Compound notes
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