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

Systemtic Name: 6-bromanyl-2,3,4-tris(fluoranyl)-N-(4-methoxy-3-oxidanyl-phenyl)benzenesulfonamide Openeye Name: 6-bromo-2,3,4-trifluoro-N-(3-hydroxy-4-methoxy-phenyl)benzenesulfonamide CAS Name: 6-bromo-2,3,4-trifluoro-N-(3-hydroxy-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 6-bromo-2,3,4-trifluoro-N-(3-hydroxy-4-methoxyphenyl)benzenesulfonamide Traditional Name: 6-bromo-2,3,4-trifluoro-N-(3-hydroxy-4-methoxy-phenyl)benzenesulfonamide Formula: C13H9BrF3NO4S MolecularWeight: 412.17907

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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)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrF3NO4S/c1-22-10-3-2-6(4-9(10)19)18-23(20,21)13-7(14)5-8(15)11(16)12(13)17/h2-5,18-19H,1H3