(2R)-2-[[4-fluoranyl-3-(hydroxymethyl)phenyl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[[4-fluoranyl-3-(hydroxymethyl)phenyl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[[4-fluoro-3-(hydroxymethyl)phenyl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[[4-fluoro-3-(hydroxymethyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[[4-fluoro-3-(hydroxymethyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[(4-fluoro-3-methylol-phenyl)sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C12H17FN2O5S MolecularWeight: 320.337183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC(=C(C=C1)F)CO

Isomeric SMILES

CC(C)[C@H](C(=O)NO)NS(=O)(=O)C1=CC(=C(C=C1)F)CO

InChI

InChI=1S/C12H17FN2O5S/c1-7(2)11(12(17)14-18)15-21(19,20)9-3-4-10(13)8(5-9)6-16/h3-5,7,11,15-16,18H,6H2,1-2H3,(H,14,17)/t11-/m1/s1