N-{[2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazol-4-yl]carbonyl}-4-(trifluoromethyl)benzenesulfonamide

HCID 22285489
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Basic information

Standard SMILES
O=C(NS(=O)(=O)c1ccc(C(F)(F)F)cc1)c1cn(-c2ccc(Cl)cc2)c(-c2ccccc2Cl)n1
InChIKey
GUOGKWHMPGLRDM-UHFFFAOYSA-N
Molecular formula
C23H14Cl2F3N3O3S
Average molar mass
540.3 g/mol
Monoisotopic mass
539.0085024

Names & identifiers

Preferred name
N-{[2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazol-4-yl]carbonyl}-4-(trifluoromethyl)benzenesulfonamide
IUPAC
2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]sulfonylimidazole-4-carboxamide

Names & synonyms

N-{[2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazol-4-yl]carbonyl}-4-(trifluoromethyl)benzenesulfonamideSCHEMBL6333578

Database identifiers

PubChem CID
22285489

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
89.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
35

Related reactions

2 records
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Compound notes

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