N-[(2S)-1-oxidanyl-3-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-propyl]benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-3-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-3-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methylol-propyl]benzenesulfonamide Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[C@H](CO)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H13NO4S/c1-8(13)10(7-12)11-16(14,15)9-5-3-2-4-6-9/h2-6,10-12H,7H2,1H3/t10-/m0/s1