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

Systemtic Name: 2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methyl-phenyl]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4-methyl-phenyl]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(3-chloro-5-cyanophenoxy)-4-methylphenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3-chloro-5-cyanophenoxy)-4-methylphenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4-methyl-phenyl]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C22H17Cl2N3O4S MolecularWeight: 490.35908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C22H17Cl2N3O4S/c1-13-2-3-14(8-21(13)31-17-7-15(12-25)6-16(23)10-17)9-22(28)27-20-5-4-18(11-19(20)24)32(26,29)30/h2-8,10-11H,9H2,1H3,(H,27,28)(H2,26,29,30)