Basic information
- Standard SMILES
CC(=O)Nc1ccccc1OS(=O)(=O)c1ccc(C)cc1- InChIKey
ZSLKQUSNWOUAAU-UHFFFAOYSA-N- Molecular formula
- C15H15NO4S
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- N-Acetyl-O-p-toluenesulfonyl-2-aminophenol
- IUPAC
- (2-acetamidophenyl) 4-methylbenzenesulfonate
Names & synonyms
N-Acetyl-O-p-toluenesulfonyl-2-aminophenolSCHEMBL22351921-O-Tosyl-2-(acetamido)phenolAKOS0086803442-(Acetylamino)phenyl 4-methylbenzenesulfonate #toluene-4-sulfonic acid 2-acetylamino-phenyl ester
Database identifiers
- PubChem CID
- 572553
- Nikkaji
- J2.966.311D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 449
Related reactions
12 records
Compound notes
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