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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H22N4O8S MolecularWeight: 466.46498

Click to see the large picture

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

InChI

InChI=1S/C19H22N4O8S/c1-4-21(5-2)32(29,30)15-8-9-18(17(11-15)23(27)28)31-12-19(24)20-16-10-14(22(25)26)7-6-13(16)3/h6-11H,4-5,12H2,1-3H3,(H,20,24)