N-(3-bromophenyl)-2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]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)OCC(=O)NC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)Cl

InChI

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