N-(3,4-dichlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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