2-[(4-ethoxyphenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonyl-propanediamide

Systemtic Name: 2-[(4-ethoxyphenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonyl-propanediamide Openeye Name: 2-[(4-ethoxyphenyl)hydrazono]-N,N'-bis(p-tolylsulfonyl)propanediamide CAS Name: 2-[(4-ethoxyphenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonylpropanediamide IUPAC Name: 2-[(4-ethoxyphenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonylpropanediamide Traditional Name: 2-(p-phenetylhydrazono)-N,N'-ditosyl-malonamide Formula: C25H26N4O7S2 MolecularWeight: 558.62654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C(C(=O)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C(C(=O)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N4O7S2/c1-4-36-20-11-9-19(10-12-20)26-27-23(24(30)28-37(32,33)21-13-5-17(2)6-14-21)25(31)29-38(34,35)22-15-7-18(3)8-16-22/h5-16,26H,4H2,1-3H3,(H,28,30)(H,29,31)