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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(NS(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

CC(C)CC(=O)N(NS(=O)(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C11H16N2O4S/c1-9(2)8-11(14)13(15)12-18(16,17)10-6-4-3-5-7-10/h3-7,9,12,15H,8H2,1-2H3