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

Systemtic Name: N-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetyl]-2-phenylacetamide Traditional Name: N-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetyl]-2-phenyl-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)NC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O7S/c1-3-22(4-2)31(28,29)16-10-11-18(17(13-16)23(26)27)30-14-20(25)21-19(24)12-15-8-6-5-7-9-15/h5-11,13H,3-4,12,14H2,1-2H3,(H,21,24,25)