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[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(4-cyanophenoxy)ethanoate

[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(4-cyanophenoxy)ethanoate
Openeye Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(4-cyanophenoxy)acetate
CAS Name:2-(4-cyanophenoxy)acetic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(4-cyanophenoxy)acetate
Traditional Name:2-(4-cyanophenoxy)acetic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester
Formula: C17H15N3O6S
MolecularWeight: 389.3825
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15N3O6S/c18-9-12-4-6-14(7-5-12)25-11-17(22)26-10-16(21)20-13-2-1-3-15(8-13)27(19,23)24/h1-8H,10-11H2,(H,20,21)(H2,19,23,24)


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