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

Systemtic Name: N-cycloheptyl-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzenesulfonamide Openeye Name: N-cycloheptyl-2,3,5,6-tetrafluoro-4-methoxy-benzenesulfonamide CAS Name: N-cycloheptyl-2,3,5,6-tetrafluoro-4-methoxybenzenesulfonamide IUPAC Name: N-cycloheptyl-2,3,5,6-tetrafluoro-4-methoxybenzenesulfonamide Traditional Name: N-cycloheptyl-2,3,5,6-tetrafluoro-4-methoxy-benzenesulfonamide Formula: C14H17F4NO3S MolecularWeight: 355.348293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NC2CCCCCC2)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NC2CCCCCC2)F)F

InChI

InChI=1S/C14H17F4NO3S/c1-22-13-9(15)11(17)14(12(18)10(13)16)23(20,21)19-8-6-4-2-3-5-7-8/h8,19H,2-7H2,1H3