3-methyl-N-oxidanyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-3-methyl-butanehydroxamic acid CAS Name: 2-(benzenesulfonamido)-N-hydroxy-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-hydroxy-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-butanehydroxamic acid Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-8(2)10(11(14)12-15)13-18(16,17)9-6-4-3-5-7-9/h3-8,10,13,15H,1-2H3,(H,12,14)