2-[3-(2-chloranyl-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[3-(2-chloranyl-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(2-chloro-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(2-chloro-3,5-dicyanophenoxy)-4-ethylphenyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(2-chloro-3,5-dicyanophenoxy)-4-ethylphenyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(2-chloro-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)acetamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=CC(=CC(=C3Cl)C#N)C#N

Isomeric SMILES

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=CC(=CC(=C3Cl)C#N)C#N

InChI

InChI=1S/C24H19ClN4O4S/c1-2-17-4-3-15(12-23(30)29-19-5-7-20(8-6-19)34(28,31)32)10-21(17)33-22-11-16(13-26)9-18(14-27)24(22)25/h3-11H,2,12H2,1H3,(H,29,30)(H2,28,31,32)