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2-[2,4-bis(bromanyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

2-[2,4-bis(bromanyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-[2,4-bis(bromanyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide
Openeye Name:2-(2,4-dibromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CAS Name:2-(2,4-dibromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(2,4-dibromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
Traditional Name:2-(2,4-dibromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
Formula: C16H16Br2N2O4S
MolecularWeight: 492.18224
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16Br2N2O4S/c1-20(2)25(22,23)13-5-3-4-12(9-13)19-16(21)10-24-15-7-6-11(17)8-14(15)18/h3-9H,10H2,1-2H3,(H,19,21)


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