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

Systemtic Name: 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)-N-(3-fluoranyl-4-methoxy-phenyl)benzenesulfonamide Openeye Name: 4-bromo-2,3,5,6-tetrafluoro-N-(3-fluoro-4-methoxy-phenyl)benzenesulfonamide CAS Name: 4-bromo-2,3,5,6-tetrafluoro-N-(3-fluoro-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-bromo-2,3,5,6-tetrafluoro-N-(3-fluoro-4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-bromo-2,3,5,6-tetrafluoro-N-(3-fluoro-4-methoxy-phenyl)benzenesulfonamide Formula: C13H7BrF5NO3S MolecularWeight: 432.160596

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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)Br)F)F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrF5NO3S/c1-23-7-3-2-5(4-6(7)15)20-24(21,22)13-11(18)9(16)8(14)10(17)12(13)19/h2-4,20H,1H3