2-(4-chloranylphenoxy)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]acetamide Formula: C20H16Cl2N2O5S MolecularWeight: 467.32244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O5S/c21-13-4-6-16(7-5-13)29-12-20(26)23-18-11-17(8-9-19(18)25)30(27,28)24-15-3-1-2-14(22)10-15/h1-11,24-25H,12H2,(H,23,26)