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

Systemtic Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanoate Openeye Name: 2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetate CAS Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetate IUPAC Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetate Traditional Name: 2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetate Formula: C16H16NO5S- MolecularWeight: 334.36694

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5S/c1-11-3-5-13(6-4-11)17-23(20,21)14-7-8-15(12(2)9-14)22-10-16(18)19/h3-9,17H,10H2,1-2H3,(H,18,19)/p-1