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

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2,3,5,6-tetrafluoro-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2,3,5,6-tetrafluoro-4-methoxy-N-phenyl-benzenesulfonamide Formula: C16H13F4NO3S MolecularWeight: 375.337933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)N(CC=C)C2=CC=CC=C2)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)N(CC=C)C2=CC=CC=C2)F)F

InChI

InChI=1S/C16H13F4NO3S/c1-3-9-21(10-7-5-4-6-8-10)25(22,23)16-13(19)11(17)15(24-2)12(18)14(16)20/h3-8H,1,9H2,2H3