2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C15H14BrClN2O4S MolecularWeight: 433.70466

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H14BrClN2O4S/c1-18-24(21,22)12-5-3-11(4-6-12)19-15(20)9-23-14-7-2-10(17)8-13(14)16/h2-8,18H,9H2,1H3,(H,19,20)