Basic information
- CAS
4873-59-0- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)c2ccccc2)cc1- InChIKey
WZTIKNRSYKDRQF-UHFFFAOYSA-N- Molecular formula
- C20H16ClNO3S
- Average molar mass
- 385.9 g/mol
- Monoisotopic mass
- 385.0539422
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-(2-benzoyl-4-chlorophenyl)-4-methyl-
- IUPAC
- N-(2-benzoyl-4-chlorophenyl)-4-methylbenzenesulfonamide
Names & synonyms
4873-59-0Benzenesulfonamide, N-(2-benzoyl-4-chlorophenyl)-4-methyl-DTXSID90359953RefChem:325417DTXCID80311005N-(2-benzoyl-4-chlorophenyl)-4-methylbenzenesulfonamideOprea1_269174MLS0003950182-benzoyl-4-chloro-1-(4-methylphenylsulfonamido)benzeneCHEMBL1603150SCHEMBL11182634HMS2552A22
Show more names
N-(2-benzoyl-4-chlorophenyl)-4-methylbenzene-1-sulfonamideAKOS001029260SMR000248447DB-313527ST51001055H82189AB00546635-02AG-670/31976033
Database identifiers
- CAS
4873-59-0- PubChem CID
- 1047653
- DTXSID
DTXSID90359953- ChEMBL
CHEMBL1603150- Nikkaji
- J2.072.748I
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 574
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…