2-[1,3-bis(oxidanyl)propan-2-yldisulfanyl]-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 2-[1,3-bis(oxidanyl)propan-2-yldisulfanyl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 2-[[2-hydroxy-1-(hydroxymethyl)ethyl]disulfanyl]-N-(4-sulfamoylphenyl)benzamide CAS Name: 2-(1,3-dihydroxypropan-2-yldisulfanyl)-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-(1,3-dihydroxypropan-2-yldisulfanyl)-N-(4-sulfamoylphenyl)benzamide Traditional Name: 2-[(2-hydroxy-1-methylol-ethyl)disulfanyl]-N-(4-sulfamoylphenyl)benzamide Formula: C16H18N2O5S3 MolecularWeight: 414.51952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SSC(CO)CO

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SSC(CO)CO

InChI

InChI=1S/C16H18N2O5S3/c17-26(22,23)13-7-5-11(6-8-13)18-16(21)14-3-1-2-4-15(14)25-24-12(9-19)10-20/h1-8,12,19-20H,9-10H2,(H,18,21)(H2,17,22,23)