2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-fluoro-3-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=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[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)20-12-5-7-14(19)15(9-12)22(25)26/h5-10H,3-4,11H2,1-2H3,(H,20,24)