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

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

Systemtic Name:N-[(2R,3R)-1,3-bis(oxidanyl)hex-5-en-2-yl]benzenesulfonamide
Openeye Name:N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)pent-4-enyl]benzenesulfonamide
CAS Name:N-[(2R,3R)-1,3-dihydroxyhex-5-en-2-yl]benzenesulfonamide
IUPAC Name:N-[(2R,3R)-1,3-dihydroxyhex-5-en-2-yl]benzenesulfonamide
Traditional Name:N-[(1R,2R)-2-hydroxy-1-methylol-pent-4-enyl]benzenesulfonamide
Formula: C12H17NO4S
MolecularWeight: 271.33268
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H17NO4S/c1-2-6-12(15)11(9-14)13-18(16,17)10-7-4-3-5-8-10/h2-5,7-8,11-15H,1,6,9H2/t11-,12-/m1/s1


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