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

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-11(26-14-6-2-12(18)3-7-14)17(22)25-10-16(21)20-13-4-8-15(9-5-13)27(19,23)24/h2-9,11H,10H2,1H3,(H,20,21)(H2,19,23,24)/t11-/m1/s1