(2E)-N-[3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-[3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-[1-(fluoromethyl)-2-hydroxy-2-(4-methylsulfonylphenyl)ethyl]-2-hydroxyimino-acetamide CAS Name: (2E)-N-[3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-[3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]-2-hydroxyiminoacetamide Traditional Name: (2E)-N-[1-(fluoromethyl)-2-hydroxy-2-(4-mesylphenyl)ethyl]-2-hydroximino-acetamide Formula: C12H15FN2O5S MolecularWeight: 318.321303

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C=NO)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)/C=N/O)O

InChI

InChI=1S/C12H15FN2O5S/c1-21(19,20)9-4-2-8(3-5-9)12(17)10(6-13)15-11(16)7-14-18/h2-5,7,10,12,17-18H,6H2,1H3,(H,15,16)/b14-7+