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

Systemtic Name: 2-[4-chloranyl-3-(3-chloranyl-5-cyano-phenoxy)phenyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-chloro-3-(3-chloro-5-cyano-phenoxy)phenyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-3-(3-chloro-5-cyano-phenoxy)phenyl]-N-(4-sulfamoylphenyl)acetamide Formula: C21H15Cl2N3O4S MolecularWeight: 476.3325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H15Cl2N3O4S/c22-15-7-14(12-24)8-17(11-15)30-20-9-13(1-6-19(20)23)10-21(27)26-16-2-4-18(5-3-16)31(25,28)29/h1-9,11H,10H2,(H,26,27)(H2,25,28,29)