Benzenesulfonamide, 4-(5-oxo-3-phenyl-1-imidazolidinyl)-2-(trifluoromethyl)-

HCID 3041007

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Basic information

CAS: 53297-83-9
Standard SMILES: NS(=O)(=O)c1ccc(N2CN(c3ccccc3)CC2=O)cc1C(F)(F)F
InChIKey: KTSMZDGURVZFRN-UHFFFAOYSA-N
Molecular formula: C16H14F3N3O3S
Average molar mass: 385.4 g/mol
Monoisotopic mass: 385.07079698

Names & identifiers

Preferred name: Benzenesulfonamide, 4-(5-oxo-3-phenyl-1-imidazolidinyl)-2-(trifluoromethyl)-
IUPAC: 4-(5-oxo-3-phenylimidazolidin-1-yl)-2-(trifluoromethyl)benzenesulfonamide

Names & synonyms

53297-83-94-(5-oxo-3-phenylimidazolidin-1-yl)-2-(trifluoromethyl)benzenesulfonamideBenzenesulfonamide, 4-(5-oxo-3-phenyl-1-imidazolidinyl)-2-(trifluoromethyl)-GS 335BRN 07697514-(5-Oxo-3-phenyl-1-imidazolidinyl)-2-(trifluoromethyl)benzenesulfonamide3-Phenyl-1-(4-sulfamoyl-3-trifluoromethylphenyl)-5-imidazolidinoneDTXSID102014251-Phenyl-3-(3-trifluormethyl-4-sulphamoylphenyl)-imidazolidin-4-one4-(5-Oxo-3-phenylimidazolidin-1-yl)-2-(trifluoromethyl)benzene-1-sulfonamide

Database identifiers

CAS: 53297-83-9
PubChem CID: 3041007
DTXSID: DTXSID10201425

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 92.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 3
Heavy atoms: 26
Formal charge: 0
Complexity: 629

Related reactions

1 records

New reaction record

HRID 1658212As productuspto-grants-1976_06

Compound notes

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