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[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(4-bromanylphenoxy)propanoate

[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(4-bromanylphenoxy)propanoate

Systemtic Name:[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(4-bromanylphenoxy)propanoate
Openeye Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(4-bromophenoxy)propanoate
CAS Name:2-(4-bromophenoxy)propanoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(4-bromophenoxy)propanoate
Traditional Name:2-(4-bromophenoxy)propionic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester
Formula: C17H17BrN2O6S
MolecularWeight: 457.29568
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17BrN2O6S/c1-11(26-14-7-5-12(18)6-8-14)17(22)25-10-16(21)20-13-3-2-4-15(9-13)27(19,23)24/h2-9,11H,10H2,1H3,(H,20,21)(H2,19,23,24)


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