2-(4-chloranylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-11-3-6-13(9-15(11)24(21,22)18-2)19-16(20)10-23-14-7-4-12(17)5-8-14/h3-9,18H,10H2,1-2H3,(H,19,20)