Active Ingredient History

NOW
  • Now

  • SMILES: O=C(c1cc(Cl)c(O)c(Cl)c1)N1CS(=O)(=O)c2ccccc21
  • InChIKey: VOFLAIHEELWYGO-UHFFFAOYSA-N
  • Mol. Mass: 358.2
  • ALogP: 3.09
  • ChEMBL Molecule:
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