N-(5-chloranyl-2-fluoranyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C18H19ClFN3O6S MolecularWeight: 459.876363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)F)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClFN3O6S/c1-3-22(4-2)30(27,28)13-6-8-17(16(10-13)23(25)26)29-11-18(24)21-15-9-12(19)5-7-14(15)20/h5-10H,3-4,11H2,1-2H3,(H,21,24)