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

Systemtic Name: (2R)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C12H17FN2O4S MolecularWeight: 304.337783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17FN2O4S/c1-7(2)11(12(16)14-17)15-20(18,19)9-4-5-10(13)8(3)6-9/h4-7,11,15,17H,1-3H3,(H,14,16)/t11-/m1/s1