N-(3-cyanophenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6S/c1-3-22(4-2)30(27,28)16-8-9-18(17(11-16)23(25)26)29-13-19(24)21-15-7-5-6-14(10-15)12-20/h5-11H,3-4,13H2,1-2H3,(H,21,24)