2-methylidene-4-(phenylsulfonyl)cyclopentane-1,1-dicarbonitrile

Systemtic Name: 2-methylidene-4-(phenylsulfonyl)cyclopentane-1,1-dicarbonitrile Openeye Name: 4-(benzenesulfonyl)-2-methylene-cyclopentane-1,1-dicarbonitrile CAS Name: 4-(benzenesulfonyl)-2-methylenecyclopentane-1,1-dicarbonitrile IUPAC Name: 4-(benzenesulfonyl)-2-methylidenecyclopentane-1,1-dicarbonitrile Traditional Name: 4-besyl-2-methylene-cyclopentane-1,1-dicarbonitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(CC1(C#N)C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C1CC(CC1(C#N)C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2S/c1-11-7-13(8-14(11,9-15)10-16)19(17,18)12-5-3-2-4-6-12/h2-6,13H,1,7-8H2