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

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)-4-phenoxy-benzenesulfonamide Formula: C15H17NO5S MolecularWeight: 323.36418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(CO)CO

InChI

InChI=1S/C15H17NO5S/c17-10-12(11-18)16-22(19,20)15-8-6-14(7-9-15)21-13-4-2-1-3-5-13/h1-9,12,16-18H,10-11H2