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

Systemtic Name: 2-[(2,4-dichlorophenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonyl-propanediamide Openeye Name: 2-[(2,4-dichlorophenyl)hydrazono]-N,N'-bis(p-tolylsulfonyl)propanediamide CAS Name: 2-[(2,4-dichlorophenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonylpropanediamide IUPAC Name: 2-[(2,4-dichlorophenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonylpropanediamide Traditional Name: 2-[(2,4-dichlorophenyl)hydrazono]-N,N'-ditosyl-malonamide Formula: C23H20Cl2N4O6S2 MolecularWeight: 583.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=NNC2=C(C=C(C=C2)Cl)Cl)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=NNC2=C(C=C(C=C2)Cl)Cl)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H20Cl2N4O6S2/c1-14-3-8-17(9-4-14)36(32,33)28-22(30)21(27-26-20-12-7-16(24)13-19(20)25)23(31)29-37(34,35)18-10-5-15(2)6-11-18/h3-13,26H,1-2H3,(H,28,30)(H,29,31)