N-[1,3-bis(oxidanyl)propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)-4-methoxy-benzenesulfonamide Formula: C10H15NO5S MolecularWeight: 261.2948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CO)CO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CO)CO

InChI

InChI=1S/C10H15NO5S/c1-16-9-2-4-10(5-3-9)17(14,15)11-8(6-12)7-13/h2-5,8,11-13H,6-7H2,1H3