2-[[4-[(E)-2-cyano-2-pyridin-2-ylsulfonyl-ethenyl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(E)-2-cyano-2-pyridin-2-ylsulfonyl-ethenyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(E)-2-cyano-2-(2-pyridylsulfonyl)vinyl]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(E)-2-cyano-2-(2-pyridinylsulfonyl)ethenyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(E)-2-cyano-2-pyridin-2-ylsulfonylethenyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(E)-2-cyano-2-(2-pyridylsulfonyl)vinyl]benzylidene]malononitrile Formula: C18H10N4O2S MolecularWeight: 346.3626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)C=C(C#N)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H10N4O2S/c19-11-16(12-20)9-14-4-6-15(7-5-14)10-17(13-21)25(23,24)18-3-1-2-8-22-18/h1-10H/b17-10+