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2-[[4-[2-(4-cyanophenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid

2-[[4-[2-(4-cyanophenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name:2-[[4-[2-(4-cyanophenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid
Openeye Name:2-[[4-[[2-(4-cyanophenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid
CAS Name:2-[[4-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]phenyl]sulfonylamino]acetic acid
IUPAC Name:2-[[4-[[2-(4-cyanophenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid
Traditional Name:2-[[4-[[2-(4-cyanophenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid
Formula: C17H15N3O6S
MolecularWeight: 389.3825
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O


Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O


InChI

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


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