2-(3-bromanylphenoxy)-N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O4S/c1-3-22(4-2)27(24,25)15-8-9-16(20)17(11-15)21-18(23)12-26-14-7-5-6-13(19)10-14/h5-11H,3-4,12H2,1-2H3,(H,21,23)