N-[(2R)-1-oxidanyl-3-oxidanylidene-hex-5-en-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-oxidanyl-3-oxidanylidene-hex-5-en-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-oxo-pent-4-enyl]benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-oxohex-5-en-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-oxohex-5-en-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-keto-1-methylol-pent-4-enyl]benzenesulfonamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4S/c1-2-6-12(15)11(9-14)13-18(16,17)10-7-4-3-5-8-10/h2-5,7-8,11,13-14H,1,6,9H2/t11-/m1/s1