[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O6S/c17-13-3-1-2-4-14(13)24-10-16(21)25-9-15(20)19-11-5-7-12(8-6-11)26(18,22)23/h1-8H,9-10H2,(H,19,20)(H2,18,22,23)