Basic information
- Standard SMILES
COc1ccc(C(F)(F)F)cc1S(=O)(=O)Nc1ccccc1NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
OLBNJOLUIDLBRG-UHFFFAOYSA-N- Molecular formula
- C20H16ClF3N2O5S2
- Average molar mass
- 520.9 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-chlorobenzenesulfonylamino)phenyl]-2-methoxy-5-trifluoromethylbenzenesulfonamide
- IUPAC
- N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-(trifluoromethyl)benzenesulfonamide
Names & synonyms
N-[2-(4-chlorobenzenesulfonylamino)phenyl]-2-methoxy-5-trifluoromethylbenzenesulfonamideSCHEMBL4183289
Database identifiers
- PubChem CID
- 11634995
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 852
Related reactions
1 records
Compound notes
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