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N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-phenoxyacetamide

Base Information
  • Chemical Name:N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-phenoxyacetamide
  • CAS No.:918493-89-7
  • Molecular Formula:C22H17ClN2O4S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90582825
  • Wikidata:Q82474325
N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-phenoxyacetamide

Synonyms:918493-89-7;N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-phenoxyacetamide;N-(5-Chloro-3-(phenylsulfonyl)-1H-indol-2-yl)-2-phenoxyacetamide;SCHEMBL3475704;DTXSID90582825

Suppliers and Price of N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-phenoxyacetamide
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Chemical Property of N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-phenoxyacetamide
Chemical Property:
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:440.0597559
  • Heavy Atom Count:30
  • Complexity:686
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4
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