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

Systemtic Name: (2R)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-3,3-dimethyl-butanehydroxamic acid CAS Name: (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide IUPAC Name: (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide Traditional Name: (2R)-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-3,3-dimethyl-butanehydroxamic acid Formula: C13H19FN2O4S MolecularWeight: 318.364363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C(=O)NO)C(C)(C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@@H](C(=O)NO)C(C)(C)C)F

InChI

InChI=1S/C13H19FN2O4S/c1-8-7-9(5-6-10(8)14)21(19,20)16-11(12(17)15-18)13(2,3)4/h5-7,11,16,18H,1-4H3,(H,15,17)/t11-/m0/s1