[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 2-(3-chloranylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-13(28-16-4-2-3-15(20)11-16)19(24)27-12-18(23)22-10-9-14-5-7-17(8-6-14)29(21,25)26/h2-8,11,13H,9-10,12H2,1H3,(H,22,23)(H2,21,25,26)