2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O4S/c1-11(2)21-26(23,24)14-6-4-13(5-7-14)20-17(22)10-25-16-8-3-12(18)9-15(16)19/h3-9,11,21H,10H2,1-2H3,(H,20,22)