(I+/-S)-I+/--[[(4-Chlorophenyl)sulfonyl][[4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-3,5-difluorobenzeneacetamide

Modify Date: 2025-10-20 16:08:29

(I+/-S)-I+/--[[(4-Chlorophenyl)sulfonyl][[4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-3,5-difluorobenzeneacetamide Structure
(I+/-S)-I+/--[[(4-Chlorophenyl)sulfonyl][[4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-3,5-difluorobenzeneacetamide structure
 Common Name (I+/-S)-I+/--[[(4-Chlorophenyl)sulfonyl][[4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-3,5-difluorobenzeneacetamide
CAS Number 1194753-64-4 Molecular Weight 518.9
Density N/A Boiling Point N/A
Molecular Formula C23H17ClF2N4O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (I+/-S)-I+/--[[(4-Chlorophenyl)sulfonyl][[4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-3,5-difluorobenzeneacetamide

 Chemical & Physical Properties

Molecular Formula C23H17ClF2N4O4S
Molecular Weight 518.9
InChIKey BACZOJLVNOMLFO-NRFANRHFSA-N
SMILES NC(=O)C(c1cc(F)cc(F)c1)N(Cc1ccc(-c2ncon2)cc1)S(=O)(=O)c1ccc(Cl)cc1
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Chemsrc provides CAS#:1194753-64-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (I+/-S)-I+/--[[(4-Chlorophenyl)sulfonyl][[4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-3,5-difluorobenzeneacetamide>> amp version: (I+/-S)-I+/--[[(4-Chlorophenyl)sulfonyl][[4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-3,5-difluorobenzeneacetamide

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