2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-methyl-N-p-anisyl-benzenesulfonamide Formula: C16H15F4NO4S MolecularWeight: 393.353213

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C(=C(C(=C2F)F)OC)F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C(=C(C(=C2F)F)OC)F)F

InChI

InChI=1S/C16H15F4NO4S/c1-21(8-9-4-6-10(24-2)7-5-9)26(22,23)16-13(19)11(17)15(25-3)12(18)14(16)20/h4-7H,8H2,1-3H3