Basic information
- CAS
19837-98-0- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1- InChIKey
HSAXSHNIHOBPGQ-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O3S
- Average molar mass
- 324.8 g/mol
- Monoisotopic mass
- 324.0335411
Overview
See also: 4-Acetamido-3'-chlorobenzenesulfonanilide (annotation moved to).
Names & identifiers
- Preferred name
- N-{4-[(3-chlorophenyl)sulfamoyl]phenyl}acetamide
- IUPAC
- N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide
Names & synonyms
19837-98-0N-{4-[(3-chlorophenyl)sulfamoyl]phenyl}acetamideN-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetamideAcetamide, N-[4-[[(3-chlorophenyl)amino]sulfonyl]phenyl]-ST50552472CBMicro_016074Oprea1_191805SCHEMBL19336603DTXSID80353809CCG-5296STK401872AKOS003272159
Show more names
BIM-0016277.P001N-{4-[(3-chloroanilino)sulfonyl]phenyl}acetamideSR-01000447977SR-01000447977-1Z31829530N-(4-{[(3-chlorophenyl)amino]sulfonyl}phenyl)acetamide
Database identifiers
- CAS
19837-98-0- PubChem CID
- 754223
- DTXSID
DTXSID80353809
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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