5-cyclopenta-1,3-dien-1-yl-3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile

Systemtic Name: 5-cyclopenta-1,3-dien-1-yl-3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile Openeye Name: 5-cyclopenta-1,3-dien-1-yl-2-(trifluoromethyl)-3-(4-vinylphenyl)sulfonyl-2H-imidazole-1,4-dicarbonitrile CAS Name: 5-(1-cyclopenta-1,3-dienyl)-3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile IUPAC Name: 5-cyclopenta-1,3-dien-1-yl-3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile Traditional Name: 5-cyclopenta-1,3-dien-1-yl-2-(trifluoromethyl)-3-(4-vinylphenyl)sulfonyl-4-imidazoline-1,4-dicarbonitrile Formula: C19H13F3N4O2S MolecularWeight: 418.39233

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C(=C2C#N)C3=CC=CC3)C#N)C(F)(F)F

Isomeric SMILES

C=CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C(=C2C#N)C3=CC=CC3)C#N)C(F)(F)F

InChI

InChI=1S/C19H13F3N4O2S/c1-2-13-7-9-15(10-8-13)29(27,28)26-16(11-23)17(14-5-3-4-6-14)25(12-24)18(26)19(20,21)22/h2-5,7-10,18H,1,6H2