N-(2,4-dimethoxy-3-oxidanyl-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxy-3-oxidanyl-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(3-hydroxy-2,4-dimethoxy-phenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(3-hydroxy-2,4-dimethoxyphenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(3-hydroxy-2,4-dimethoxyphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(3-hydroxy-2,4-dimethoxy-phenyl)benzenesulfonamide Formula: C14H10F5NO5S MolecularWeight: 399.289916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)OC)O

InChI

InChI=1S/C14H10F5NO5S/c1-24-6-4-3-5(13(25-2)12(6)21)20-26(22,23)14-10(18)8(16)7(15)9(17)11(14)19/h3-4,20-21H,1-2H3