2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanoate Openeye Name: 2-[4-(p-tolylsulfamoyl)phenoxy]acetate CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetate IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-(p-tolylsulfamoyl)phenoxy]acetate Formula: C15H14NO5S- MolecularWeight: 320.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H15NO5S/c1-11-2-4-12(5-3-11)16-22(19,20)14-8-6-13(7-9-14)21-10-15(17)18/h2-9,16H,10H2,1H3,(H,17,18)/p-1