N-oxidanyl-3-(phenylsulfonyl)butanamide

Systemtic Name: N-oxidanyl-3-(phenylsulfonyl)butanamide Openeye Name: 3-(benzenesulfonyl)butanehydroxamic acid CAS Name: 3-(benzenesulfonyl)-N-hydroxybutanamide IUPAC Name: 3-(benzenesulfonyl)-N-hydroxybutanamide Traditional Name: 3-besylbutanehydroxamic acid Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CC(=O)NO)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H13NO4S/c1-8(7-10(12)11-13)16(14,15)9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H,11,12)