(2R)-2-[(3-chlorophenyl)methylsulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)methylsulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(3-chlorophenyl)methylsulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[(3-chlorophenyl)methylsulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[(3-chlorophenyl)methylsulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[(3-chlorobenzyl)sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C12H17ClN2O4S MolecularWeight: 320.79238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)CC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NO)NS(=O)(=O)CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H17ClN2O4S/c1-8(2)11(12(16)14-17)15-20(18,19)7-9-4-3-5-10(13)6-9/h3-6,8,11,15,17H,7H2,1-2H3,(H,14,16)/t11-/m1/s1