Active Ingredient History

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  • Now

  • SMILES: NS(=O)(=O)c1ccc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)cc1
  • InChIKey: SETFNECMODOHTO-UHFFFAOYSA-N
  • Mol. Mass: 385.85
  • ALogP: 2.27
  • ChEMBL Molecule:
More Chemistry
e7070 | e 7070 | e-7070 | indisulam | n-(3-chloro-7-indolyl)-1,4-benzenedisulfonamide | n-(3-chloro-7-indolyl)-1,4-benzenedisulphonamide

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