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

Systemtic Name: 2-[[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C22H20N2O6S/c25-21(15-30-19-10-6-17(7-11-19)16-4-2-1-3-5-16)24-18-8-12-20(13-9-18)31(28,29)23-14-22(26)27/h1-13,23H,14-15H2,(H,24,25)(H,26,27)