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

Systemtic Name: 2-[4-chloranyl-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C23H17ClN4O5S MolecularWeight: 496.92288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N

InChI

InChI=1S/C23H17ClN4O5S/c1-14-6-19(34(27,30)31)3-4-20(14)28-23(29)13-32-21-5-2-17(24)10-22(21)33-18-8-15(11-25)7-16(9-18)12-26/h2-10H,13H2,1H3,(H,28,29)(H2,27,30,31)