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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]benzenesulfonamide CAS Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)benzenesulfonamide IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)benzenesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-1-methylol-ethyl)benzenesulfonamide Formula: C10H15NO4S MolecularWeight: 245.2954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO4S/c1-10(7-12,8-13)11-16(14,15)9-5-3-2-4-6-9/h2-6,11-13H,7-8H2,1H3