3-(phenylsulfonyl)cyclopent-3-ene-1,1-dicarbonitrile

Systemtic Name: 3-(phenylsulfonyl)cyclopent-3-ene-1,1-dicarbonitrile Openeye Name: 3-(benzenesulfonyl)cyclopent-3-ene-1,1-dicarbonitrile CAS Name: 3-(benzenesulfonyl)cyclopent-3-ene-1,1-dicarbonitrile IUPAC Name: 3-(benzenesulfonyl)cyclopent-3-ene-1,1-dicarbonitrile Traditional Name: 3-besylcyclopent-3-ene-1,1-dicarbonitrile Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1(C#N)C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C=C(CC1(C#N)C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10N2O2S/c14-9-13(10-15)7-6-12(8-13)18(16,17)11-4-2-1-3-5-11/h1-6H,7-8H2