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

Systemtic Name: N-(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide Openeye Name: N-(2-bromo-3-hydroxy-4-methoxy-phenyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide CAS Name: N-(2-bromo-3-hydroxy-4-methoxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide IUPAC Name: N-(2-bromo-3-hydroxy-4-methoxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide Traditional Name: N-(2-bromo-3-hydroxy-4-methoxy-phenyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide Formula: C13H7BrF5NO4S MolecularWeight: 448.159996

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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)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrF5NO4S/c1-24-5-3-2-4(6(14)12(5)21)20-25(22,23)13-10(18)8(16)7(15)9(17)11(13)19/h2-3,20-21H,1H3