2-[3-(2-chloranyl-5-cyano-phenoxy)-5-ethyl-phenyl]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[3-(2-chloranyl-5-cyano-phenoxy)-5-ethyl-phenyl]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-ethyl-phenyl]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-ethylphenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-ethylphenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-ethyl-phenyl]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C23H19Cl2N3O4S MolecularWeight: 504.38566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)OC3=C(C=CC(=C3)C#N)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)OC3=C(C=CC(=C3)C#N)Cl

InChI

InChI=1S/C23H19Cl2N3O4S/c1-2-14-7-16(9-17(8-14)32-22-10-15(13-26)3-5-19(22)24)11-23(29)28-21-6-4-18(12-20(21)25)33(27,30)31/h3-10,12H,2,11H2,1H3,(H,28,29)(H2,27,30,31)