N-[4-(diethylsulfamoyl)phenyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-3-22(4-2)30(27,28)18-10-8-16(9-11-18)21-19(24)14-29-20-13-15-6-5-7-17(12-15)23(25)26/h5-13H,3-4,14H2,1-2H3,(H,21,24)/b20-13-