2,3,4,5,6-pentakis(fluoranyl)-N-(4-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(4-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(4-allyloxyphenyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(4-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(4-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(4-allyloxyphenyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide Formula: C15H10F5NO3S MolecularWeight: 379.301816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C15H10F5NO3S/c1-2-7-24-9-5-3-8(4-6-9)21-25(22,23)15-13(19)11(17)10(16)12(18)14(15)20/h2-6,21H,1,7H2