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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(phenylcarbamoyl)acetamide Formula: C19H22N4O7S MolecularWeight: 450.46558

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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=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O7S/c1-3-22(4-2)31(28,29)15-10-11-17(16(12-15)23(26)27)30-13-18(24)21-19(25)20-14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H2,20,21,24,25)