[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester Formula: C17H16BrClN2O6S MolecularWeight: 491.74074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br)S(=O)(=O)N

InChI

InChI=1S/C17H16BrClN2O6S/c18-14-7-12(19)3-6-15(14)26-10-17(23)27-9-16(22)21-8-11-1-4-13(5-2-11)28(20,24)25/h1-7H,8-10H2,(H,21,22)(H2,20,24,25)