4-ethenyl-3,3-bis(phenylsulfonyl)cyclopentane-1,1-dicarbonitrile

Systemtic Name: 4-ethenyl-3,3-bis(phenylsulfonyl)cyclopentane-1,1-dicarbonitrile Openeye Name: 3,3-bis(benzenesulfonyl)-4-vinyl-cyclopentane-1,1-dicarbonitrile CAS Name: 3,3-bis(benzenesulfonyl)-4-ethenylcyclopentane-1,1-dicarbonitrile IUPAC Name: 3,3-bis(benzenesulfonyl)-4-ethenylcyclopentane-1,1-dicarbonitrile Traditional Name: 3,3-dibesyl-4-vinyl-cyclopentane-1,1-dicarbonitrile Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(CC1(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)(C#N)C#N

Isomeric SMILES

C=CC1CC(CC1(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)(C#N)C#N

InChI

InChI=1S/C21H18N2O4S2/c1-2-17-13-20(15-22,16-23)14-21(17,28(24,25)18-9-5-3-6-10-18)29(26,27)19-11-7-4-8-12-19/h2-12,17H,1,13-14H2