2-[3-[(4-acetamidophenyl)sulfonylamino]phenoxy]ethanoate

Systemtic Name: 2-[3-[(4-acetamidophenyl)sulfonylamino]phenoxy]ethanoate Openeye Name: 2-[3-[(4-acetamidophenyl)sulfonylamino]phenoxy]acetate CAS Name: 2-[3-[(4-acetamidophenyl)sulfonylamino]phenoxy]acetate IUPAC Name: 2-[3-[(4-acetamidophenyl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[3-[(4-acetamidophenyl)sulfonylamino]phenoxy]acetate Formula: C16H15N2O6S- MolecularWeight: 363.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-11(19)17-12-5-7-15(8-6-12)25(22,23)18-13-3-2-4-14(9-13)24-10-16(20)21/h2-9,18H,10H2,1H3,(H,17,19)(H,20,21)/p-1