N-[(2S,3R)-1,3-bis(oxidanyl)butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,3R)-1,3-bis(oxidanyl)butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-1,3-dihydroxybutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3R)-1,3-dihydroxybutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methylol-propyl]-4-methyl-benzenesulfonamide Formula: C11H17NO4S MolecularWeight: 259.32198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CO)[C@@H](C)O

InChI

InChI=1S/C11H17NO4S/c1-8-3-5-10(6-4-8)17(15,16)12-11(7-13)9(2)14/h3-6,9,11-14H,7H2,1-2H3/t9-,11+/m1/s1