3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzenesulfinamide

Systemtic Name: 3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzenesulfinamide Openeye Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzenesulfinamide CAS Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-N,N-dimethylbenzenesulfinamide IUPAC Name: 3-[6-(3-cyanophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-N,N-dimethylbenzenesulfinamide Traditional Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzenesulfinamide Formula: C21H17F2N3O3S MolecularWeight: 429.439786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC(=CC=C2)S(=O)N(C)C)OC3=CC=CC(=C3)C#N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC(=CC=C2)S(=O)N(C)C)OC3=CC=CC(=C3)C#N)F

InChI

InChI=1S/C21H17F2N3O3S/c1-13-18(22)20(28-15-7-4-6-14(10-15)12-24)25-21(19(13)23)29-16-8-5-9-17(11-16)30(27)26(2)3/h4-11H,1-3H3