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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetate IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-(p-phenetylsulfamoyl)phenoxy]acetate Formula: C16H16NO6S- MolecularWeight: 350.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H17NO6S/c1-2-22-13-5-3-12(4-6-13)17-24(20,21)15-9-7-14(8-10-15)23-11-16(18)19/h3-10,17H,2,11H2,1H3,(H,18,19)/p-1