2-[4-chloranyl-3-(3,5-dicyanophenoxy)phenyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-3-(3,5-dicyanophenoxy)phenyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(4-sulfamoylphenyl)acetamide Formula: C22H15ClN4O4S MolecularWeight: 466.8969

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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)C#N)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN4O4S/c23-20-6-1-14(10-21(20)31-18-8-15(12-24)7-16(9-18)13-25)11-22(28)27-17-2-4-19(5-3-17)32(26,29)30/h1-10H,11H2,(H,27,28)(H2,26,29,30)