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

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C16H16ClFN2O4S MolecularWeight: 386.825643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O4S/c1-10-3-5-12(8-15(10)25(22,23)19-2)20-16(21)9-24-14-6-4-11(18)7-13(14)17/h3-8,19H,9H2,1-2H3,(H,20,21)