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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C17H17BrClFN2O4S MolecularWeight: 479.748283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClFN2O4S/c1-10(2)22-27(24,25)12-4-6-16(13(19)8-12)26-9-17(23)21-15-5-3-11(18)7-14(15)20/h3-8,10,22H,9H2,1-2H3,(H,21,23)