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

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)benzenesulfonamide Formula: C16H12F5NO3S MolecularWeight: 393.328396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C16H12F5NO3S/c1-3-8-22(9-4-6-10(25-2)7-5-9)26(23,24)16-14(20)12(18)11(17)13(19)15(16)21/h3-7H,1,8H2,2H3