N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O4S/c1-20(2)25(22,23)13-7-8-14(18)15(9-13)19-16(21)10-24-12-5-3-11(17)4-6-12/h3-9H,10H2,1-2H3,(H,19,21)