2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C20H24N4O8S MolecularWeight: 480.49156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O8S/c1-4-23(5-2)33(29,30)16-10-11-18(17(12-16)24(27)28)32-13-19(25)22-20(26)21-14-6-8-15(31-3)9-7-14/h6-12H,4-5,13H2,1-3H3,(H2,21,22,25,26)