2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C17H18BrClN2O5S MolecularWeight: 477.75722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O5S/c1-21(2)27(23,24)16-9-12(5-7-15(16)25-3)20-17(22)10-26-14-6-4-11(18)8-13(14)19/h4-9H,10H2,1-3H3,(H,20,22)