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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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