2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O4S/c1-18(2,3)22-27(24,25)14-7-5-13(6-8-14)21-17(23)11-26-16-9-4-12(19)10-15(16)20/h4-10,22H,11H2,1-3H3,(H,21,23)