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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C16H14BrClN2O5S MolecularWeight: 461.71476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O5S/c1-10(21)20-26(23,24)13-5-3-12(4-6-13)19-16(22)9-25-15-7-2-11(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,22)(H,20,21)