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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide Formula: C18H19BrClFN2O4S MolecularWeight: 493.774863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClFN2O4S/c1-3-23(4-2)28(25,26)17-10-13(20)6-8-16(17)27-11-18(24)22-15-7-5-12(19)9-14(15)21/h5-10H,3-4,11H2,1-2H3,(H,22,24)