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

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(5-methoxy-2-oxidanyl-phenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(2-hydroxy-5-methoxy-phenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(2-hydroxy-5-methoxyphenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(2-hydroxy-5-methoxyphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(2-hydroxy-5-methoxy-phenyl)benzenesulfonamide Formula: C13H8F5NO4S MolecularWeight: 369.263936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8F5NO4S/c1-23-5-2-3-7(20)6(4-5)19-24(21,22)13-11(17)9(15)8(14)10(16)12(13)18/h2-4,19-20H,1H3