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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C18H19FN4O8S MolecularWeight: 470.428863

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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)[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O8S/c1-3-21(4-2)32(29,30)13-6-8-17(16(10-13)23(27)28)31-11-18(24)20-15-9-12(22(25)26)5-7-14(15)19/h5-10H,3-4,11H2,1-2H3,(H,20,24)