2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C16H15BrCl2N2O4S MolecularWeight: 482.1763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrCl2N2O4S/c1-21(2)26(23,24)11-4-5-12(18)14(8-11)20-16(22)9-25-15-6-3-10(17)7-13(15)19/h3-8H,9H2,1-2H3,(H,20,22)