2-[[4-[4-[2-(dicyanomethylidene)hydrazinyl]phenyl]sulfonylphenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[4-[4-[2-(dicyanomethylidene)hydrazinyl]phenyl]sulfonylphenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-[4-[2-(dicyanomethylene)hydrazino]phenyl]sulfonylphenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-[4-[2-(dicyanomethylidene)hydrazinyl]phenyl]sulfonylphenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-[4-[2-(dicyanomethylidene)hydrazinyl]phenyl]sulfonylphenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-[4-[N'-(dicyanomethylene)hydrazino]phenyl]sulfonylphenyl]hydrazono]malononitrile Formula: C18H10N8O2S MolecularWeight: 402.3894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C#N)C#N)S(=O)(=O)C2=CC=C(C=C2)NN=C(C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1NN=C(C#N)C#N)S(=O)(=O)C2=CC=C(C=C2)NN=C(C#N)C#N

InChI

InChI=1S/C18H10N8O2S/c19-9-15(10-20)25-23-13-1-5-17(6-2-13)29(27,28)18-7-3-14(4-8-18)24-26-16(11-21)12-22/h1-8,23-24H