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

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(2-phenoxyethyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-phenoxyethyl)benzenesulfonamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-phenoxyethyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-phenoxyethyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-phenoxyethyl)benzenesulfonamide Formula: C15H13F4NO4S MolecularWeight: 379.326633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NCCOC2=CC=CC=C2)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NCCOC2=CC=CC=C2)F)F

InChI

InChI=1S/C15H13F4NO4S/c1-23-14-10(16)12(18)15(13(19)11(14)17)25(21,22)20-7-8-24-9-5-3-2-4-6-9/h2-6,20H,7-8H2,1H3