(NE)-N-[2-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfonyl-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfonyl-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfonyl-1-phenyl-ethanone oxime CAS Name: 2-[3-fluoro-5-(4-methoxy-4-oxanyl)phenyl]sulfonyl-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfonyl-1-phenylethylidene]hydroxylamine Traditional Name: 2-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfonyl-1-phenyl-ethanone oxime Formula: C20H22FNO5S MolecularWeight: 407.455783

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)S(=O)(=O)CC(=NO)C3=CC=CC=C3)F

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)S(=O)(=O)C/C(=N/O)/C3=CC=CC=C3)F

InChI

InChI=1S/C20H22FNO5S/c1-26-20(7-9-27-10-8-20)16-11-17(21)13-18(12-16)28(24,25)14-19(22-23)15-5-3-2-4-6-15/h2-6,11-13,23H,7-10,14H2,1H3/b22-19-