[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(4-bromanylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(4-bromanylphenoxy)propanoate Openeye Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(4-bromophenoxy)propanoate CAS Name: 2-(4-bromophenoxy)propanoic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(4-bromophenoxy)propanoate Traditional Name: 2-(4-bromophenoxy)propionic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester Formula: C18H19BrN2O6S MolecularWeight: 471.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)OCC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O6S/c1-12(27-15-6-4-14(19)5-7-15)18(23)26-11-17(22)21-10-13-2-8-16(9-3-13)28(20,24)25/h2-9,12H,10-11H2,1H3,(H,21,22)(H2,20,24,25)