4-[4-[4-(3,4-dicyanophenoxy)phenyl]sulfonylphenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-[4-(3,4-dicyanophenoxy)phenyl]sulfonylphenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-[4-(3,4-dicyanophenoxy)phenyl]sulfonylphenoxy]phthalonitrile CAS Name: 4-[4-[4-(3,4-dicyanophenoxy)phenyl]sulfonylphenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-[4-(3,4-dicyanophenoxy)phenyl]sulfonylphenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-[4-(3,4-dicyanophenoxy)phenyl]sulfonylphenoxy]phthalonitrile Formula: C28H14N4O4S MolecularWeight: 502.50016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=C(C=C2)C#N)C#N)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=C(C=C2)C#N)C#N)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C28H14N4O4S/c29-15-19-1-3-25(13-21(19)17-31)35-23-5-9-27(10-6-23)37(33,34)28-11-7-24(8-12-28)36-26-4-2-20(16-30)22(14-26)18-32/h1-14H