Basic information
- Standard SMILES
O=C(NS(=O)(=O)c1ccc(Cl)c([N+](=O)[O-])c1)c1ccc(-c2ccc(F)cc2)cc1- InChIKey
HRKZUDVMGTWWLZ-UHFFFAOYSA-N- Molecular formula
- C19H12ClFN2O5S
- Average molar mass
- 434.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-n-((4'-fluoro(1,1'-biphenyl)-4-yl)carbonyl)-3-nitrobenzenesulfonamide
- IUPAC
- N-(4-chloro-3-nitrophenyl)sulfonyl-4-(4-fluorophenyl)benzamide
Names & synonyms
SCHEMBL2948245HRKZUDVMGTWWLZ-UHFFFAOYSA-N4-chloro-n-((4'-fluoro(1,1'-biphenyl)-4-yl)carbonyl)-3-nitrobenzenesulfonamide
Database identifiers
- PubChem CID
- 10224907
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 694
Related reactions
10 records
Compound notes
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