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4-butoxy-N-[(2-hydroxy-5-nitro-1H-indol-3-yl)imino]benzenesulfonamide

Base Information
  • Chemical Name:4-butoxy-N-[(2-hydroxy-5-nitro-1H-indol-3-yl)imino]benzenesulfonamide
  • CAS No.:5788-16-9
  • Molecular Formula:C18H18N4O6S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70417106
  • Wikidata:Q82226779
4-butoxy-N-[(2-hydroxy-5-nitro-1H-indol-3-yl)imino]benzenesulfonamide

Synonyms:5788-16-9;CBMicro_033842;ST50779592;DTXSID70417106;AKOS002297881;BIM-0033688.P001;4-butoxy-N'-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzenesulfonohydrazide

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Chemical Property of 4-butoxy-N-[(2-hydroxy-5-nitro-1H-indol-3-yl)imino]benzenesulfonamide
Chemical Property:
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:418.09470548
  • Heavy Atom Count:29
  • Complexity:683
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC1=CC=C(C=C1)S(=O)(=O)N=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])O
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