2-[(2E)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenyl-2-(phenylsulfonyl)ethylidene]propanedinitrile

Systemtic Name: 2-[(2E)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenyl-2-(phenylsulfonyl)ethylidene]propanedinitrile Openeye Name: 2-[(2E)-2-(benzenesulfonyl)-2-[(4-chlorophenyl)hydrazono]-1-phenyl-ethylidene]propanedinitrile CAS Name: 2-[(2E)-2-(benzenesulfonyl)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenylethylidene]propanedinitrile IUPAC Name: 2-[(2E)-2-(benzenesulfonyl)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenylethylidene]propanedinitrile Traditional Name: 2-[(2E)-2-besyl-2-[(4-chlorophenyl)hydrazono]-1-phenyl-ethylidene]malononitrile Formula: C23H15ClN4O2S MolecularWeight: 446.9088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C(=NNC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)/C(=N\NC2=CC=C(C=C2)Cl)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H15ClN4O2S/c24-19-11-13-20(14-12-19)27-28-23(31(29,30)21-9-5-2-6-10-21)22(18(15-25)16-26)17-7-3-1-4-8-17/h1-14,27H/b28-23+