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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dibromophenoxy)acetamide Formula: C16H14Br2N2O5S MolecularWeight: 506.16576

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O5S/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)