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

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-prop-2-ynyl-benzenesulfonamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-prop-2-ynylbenzenesulfonamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-propargyl-benzenesulfonamide Formula: C10H7F4NO3S MolecularWeight: 297.226093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NCC#C)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NCC#C)F)F

InChI

InChI=1S/C10H7F4NO3S/c1-3-4-15-19(16,17)10-7(13)5(11)9(18-2)6(12)8(10)14/h1,15H,4H2,2H3