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

Systemtic Name: N-cyclohexyl-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzenesulfonamide Openeye Name: N-cyclohexyl-2,3,5,6-tetrafluoro-4-methoxy-benzenesulfonamide CAS Name: N-cyclohexyl-2,3,5,6-tetrafluoro-4-methoxybenzenesulfonamide IUPAC Name: N-cyclohexyl-2,3,5,6-tetrafluoro-4-methoxybenzenesulfonamide Traditional Name: N-cyclohexyl-2,3,5,6-tetrafluoro-4-methoxy-benzenesulfonamide Formula: C13H15F4NO3S MolecularWeight: 341.321713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NC2CCCCC2)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NC2CCCCC2)F)F

InChI

InChI=1S/C13H15F4NO3S/c1-21-12-8(14)10(16)13(11(17)9(12)15)22(19,20)18-7-5-3-2-4-6-7/h7,18H,2-6H2,1H3