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

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

Systemtic Name:[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(3-bromanylphenoxy)ethanoate
Openeye Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(3-bromophenoxy)acetate
CAS Name:2-(3-bromophenoxy)acetic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(3-bromophenoxy)acetate
Traditional Name:2-(3-bromophenoxy)acetic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester
Formula: C16H15BrN2O6S
MolecularWeight: 443.2691
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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)Br


Isomeric SMILES

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


InChI

InChI=1S/C16H15BrN2O6S/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)


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