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

Systemtic Name: 2-[[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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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)Cl

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)Cl

InChI

InChI=1S/C22H19ClN2O6S/c23-19-12-16(15-4-2-1-3-5-15)6-11-20(19)31-14-21(26)25-17-7-9-18(10-8-17)32(29,30)24-13-22(27)28/h1-12,24H,13-14H2,(H,25,26)(H,27,28)