N-[3,5-bis(chloranyl)phenyl]-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3,5-dichlorophenyl)acetamide Formula: C20H15Cl3N2O4S MolecularWeight: 485.7681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C20H15Cl3N2O4S/c21-13-1-3-16(4-2-13)25-30(27,28)19-7-5-18(6-8-19)29-12-20(26)24-17-10-14(22)9-15(23)11-17/h1-11,25H,12H2,(H,24,26)