2-[1-phenyl-2-(phenylsulfonyl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-phenyl-2-(phenylsulfonyl)ethylidene]propanedinitrile Openeye Name: 2-[2-(benzenesulfonyl)-1-phenyl-ethylidene]propanedinitrile CAS Name: 2-[2-(benzenesulfonyl)-1-phenylethylidene]propanedinitrile IUPAC Name: 2-[2-(benzenesulfonyl)-1-phenylethylidene]propanedinitrile Traditional Name: 2-(2-besyl-1-phenyl-ethylidene)malononitrile Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H12N2O2S/c18-11-15(12-19)17(14-7-3-1-4-8-14)13-22(20,21)16-9-5-2-6-10-16/h1-10H,13H2