[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC(=O)COC2=CC(=CC=C2)Cl

InChI

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