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

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(3-methyl-5-oxidanyl-phenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(3-hydroxy-5-methyl-phenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(3-hydroxy-5-methylphenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(3-hydroxy-5-methylphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(3-hydroxy-5-methyl-phenyl)benzenesulfonamide Formula: C13H8F5NO3S MolecularWeight: 353.264536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1=CC(=CC(=C1)O)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C13H8F5NO3S/c1-5-2-6(4-7(20)3-5)19-23(21,22)13-11(17)9(15)8(14)10(16)12(13)18/h2-4,19-20H,1H3