N-(3-acetylphenyl)-4-chlorobenzenesulfonamide
Basic information
- CAS
76883-65-3- Standard SMILES
CC(=O)c1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1- InChIKey
RWBZYZLECRBEKR-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO3S
- Average molar mass
- 309.8 g/mol
- Monoisotopic mass
- 309.0226421
Names & identifiers
- Preferred name
- N-(3-acetylphenyl)-4-chlorobenzenesulfonamide
- IUPAC
- N-(3-acetylphenyl)-4-chlorobenzenesulfonamide
- English name
- N-(3-Acetylphenyl)-4-chlorobenzenesulfonamide
- Molecular formula
- C14H12ClNO3S
- Molecular weight
- 309.77
Names & synonyms
N-(3-acetylphenyl)-4-chlorobenzenesulfonamide76883-65-3DTXSID70308621RefChem:361213DTXCID50259748N-(3-acetylphenyl)-4-chlorobenzene-1-sulfonamideMFCD00028773N-(3-ACETYLPHENYL)-4-CHLORO-BENZENESULFONAMIDENSC205496Cambridge id 5316549SCHEMBL21802493STL253820
Show more names
AURORA 1027Benzenesulfonamide, N-(3-acetylphenyl)-4-chloro-
AKOS0003842346K-665SNSC-205496CS-0326426ST50182511AN-652/41305774SR-01000404538SR-01000404538-1
Database identifiers
- CAS
76883-65-3- PubChem CID
- 307391
- DTXSID
DTXSID70308621
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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