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

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-[3-(3,5-dicyanophenoxy)-4-methylphenyl]acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-[3-(3,5-dicyanophenoxy)-4-methylphenyl]acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]acetamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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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)C#N

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)C#N

InChI

InChI=1S/C23H17ClN4O4S/c1-14-2-3-15(9-22(14)32-18-7-16(12-25)6-17(8-18)13-26)10-23(29)28-21-5-4-19(11-20(21)24)33(27,30)31/h2-9,11H,10H2,1H3,(H,28,29)(H2,27,30,31)