N-(4-(((4-Acetylphenyl)amino)sulfonyl)phenyl)acetamide
Basic information
- CAS
19837-95-7- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(C(C)=O)cc2)cc1- InChIKey
GFBWTSXBUQECMI-UHFFFAOYSA-N- Molecular formula
- C16H16N2O4S
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.08307817
Names & identifiers
- Preferred name
- N-(4-(((4-Acetylphenyl)amino)sulfonyl)phenyl)acetamide
- IUPAC
- N-[4-[(4-acetylphenyl)sulfamoyl]phenyl]acetamide
- English name
- N-(4-{[(4-acetylphenyl)amino]sulfonyl}phenyl)acetamide
- Molecular formula
- C16H16N2O4S
- Molecular weight
- 332.37
Names & synonyms
19837-95-7N-(4-{[(4-acetylphenyl)amino]sulfonyl}phenyl)acetamideN-[4-[[(4-Acetylphenyl)amino]sulfonyl]phenyl]acetamideN-(4-(((4-Acetylphenyl)amino)sulfonyl)phenyl)acetamideRefChem:361571ZINC121213N-{4-[(4-acetylphenyl)sulfamoyl]phenyl}acetamideN-[4-[(4-acetylphenyl)sulfamoyl]phenyl]acetamideZINC00121213SCHEMBL5318082DTXSID701209822MFCD00392885
Show more names
N-(4-(4-ACETYL-PHENYLSULFAMOYL)-PHENYL)-ACETAMIDEAcetamide, N-[4-[[(4-acetylphenyl)amino]sulfonyl]phenyl]-
STK029579AKOS000488382ST011798ZINC000000121213AN-329/40036830N-{4-[(4-acetylanilino)sulfonyl]phenyl}acetamideSR-01000477829SR-01000477829-1
Database identifiers
- CAS
19837-95-7- PubChem CID
- 720089
- DTXSID
DTXSID701209822
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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