Basic information
- Standard SMILES
C=CC(c1cccc(Cl)c1)C(NS(=O)(=O)C=Cc1ccccc1)c1ccc(Cl)cc1- InChIKey
MZBKJZYHYXLPFH-UHFFFAOYSA-N- Molecular formula
- C24H21Cl2NO2S
- Average molar mass
- 458.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(3-chlorophenyl)-1-(4-chlorophenyl)but-3-enyl]-2-phenylethenesulfonamide
- IUPAC
- N-[2-(3-chlorophenyl)-1-(4-chlorophenyl)but-3-enyl]-2-phenylethenesulfonamide
Database identifiers
- PubChem CID
- 76834718
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 661
Related reactions
2 records
Compound notes
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