2-(2-chloranylphenoxy)-N-[3-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]sulfonylphenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]sulfonylphenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]sulfonylphenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]sulfonylphenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]sulfonylphenyl]acetamide Formula: C28H22Cl2N2O6S MolecularWeight: 585.45508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C28H22Cl2N2O6S/c29-23-11-1-3-13-25(23)37-17-27(33)31-19-7-5-9-21(15-19)39(35,36)22-10-6-8-20(16-22)32-28(34)18-38-26-14-4-2-12-24(26)30/h1-16H,17-18H2,(H,31,33)(H,32,34)