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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4S/c1-11(2,14)10(8-13)12-17(15,16)9-6-4-3-5-7-9/h3-7,10,12-14H,8H2,1-2H3/t10-/m0/s1