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

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-phenyl-acetamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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