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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7S/c1-4-22(5-2)31(28,29)17-10-11-19(18(12-17)23(26)27)30-13-20(25)21-16-8-6-15(7-9-16)14(3)24/h6-12H,4-5,13H2,1-3H3,(H,21,25)