2-(2-chloranyl-4-cyano-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-21(2)26(23,24)14-5-3-4-13(9-14)20-17(22)11-25-16-7-6-12(10-19)8-15(16)18/h3-9H,11H2,1-2H3,(H,20,22)