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

Systemtic Name: (2R)-3-methyl-N-oxidanyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: (2R)-3-methyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: (2R)-3-methyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]butanehydroxamic acid Formula: C12H15F3N2O4S MolecularWeight: 340.31871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15F3N2O4S/c1-7(2)10(11(18)16-19)17-22(20,21)9-5-3-8(4-6-9)12(13,14)15/h3-7,10,17,19H,1-2H3,(H,16,18)/t10-/m1/s1