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

Systemtic Name: N-[1-(4-methylsulfanylphenyl)-1,3-bis(oxidanyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-methylsulfanylphenyl)ethyl]benzenesulfonamide CAS Name: N-[1,3-dihydroxy-1-[4-(methylthio)phenyl]propan-2-yl]benzenesulfonamide IUPAC Name: N-[1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[2-hydroxy-1-methylol-2-[4-(methylthio)phenyl]ethyl]benzenesulfonamide Formula: C16H19NO4S2 MolecularWeight: 353.45636

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C(CO)NS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CSC1=CC=C(C=C1)C(C(CO)NS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO4S2/c1-22-13-9-7-12(8-10-13)16(19)15(11-18)17-23(20,21)14-5-3-2-4-6-14/h2-10,15-19H,11H2,1H3