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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

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