N-[2,3-bis(chloranyl)phenyl]-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4S/c21-17-7-4-8-18(20(17)22)23-19(25)13-28-15-9-11-16(12-10-15)29(26,27)24-14-5-2-1-3-6-14/h1-12,24H,13H2,(H,23,25)