(3E)-3-[[4-(diethylsulfamoyl)-2-nitro-phenyl]hydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[[4-(diethylsulfamoyl)-2-nitro-phenyl]hydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[4-(diethylsulfamoyl)-2-nitro-phenyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[4-(diethylsulfamoyl)-2-nitrophenyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[4-(diethylsulfamoyl)-2-nitrophenyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[4-(diethylsulfamoyl)-2-nitro-phenyl]hydrazono]-N-phenyl-butyramide Formula: C20H25N5O5S MolecularWeight: 447.508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O5S/c1-4-24(5-2)31(29,30)17-11-12-18(19(14-17)25(27)28)23-22-15(3)13-20(26)21-16-9-7-6-8-10-16/h6-12,14,23H,4-5,13H2,1-3H3,(H,21,26)/b22-15+