2-[[[4-[4-(2,2-dicyanoethenylamino)phenyl]sulfonylphenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-[4-(2,2-dicyanoethenylamino)phenyl]sulfonylphenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-[4-(2,2-dicyanovinylamino)phenyl]sulfonylanilino]methylene]propanedinitrile CAS Name: 2-[[4-[4-(2,2-dicyanoethenylamino)phenyl]sulfonylanilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-[4-(2,2-dicyanoethenylamino)phenyl]sulfonylanilino]methylidene]propanedinitrile Traditional Name: 2-[[4-[4-(2,2-dicyanovinylamino)phenyl]sulfonylanilino]methylene]malononitrile Formula: C20H12N6O2S MolecularWeight: 400.41328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C#N)S(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1NC=C(C#N)C#N)S(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C#N

InChI

InChI=1S/C20H12N6O2S/c21-9-15(10-22)13-25-17-1-5-19(6-2-17)29(27,28)20-7-3-18(4-8-20)26-14-16(11-23)12-24/h1-8,13-14,25-26H