(E)-2-(1-methylimidazol-2-yl)sulfonyl-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylimidazol-2-yl)sulfonyl-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1-methylimidazol-2-yl)sulfonyl-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(1-methyl-2-imidazolyl)sulfonyl]-3-[4-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1-methylimidazol-2-yl)sulfonyl-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1-methylimidazol-2-yl)sulfonyl-3-[4-(trifluoromethyl)phenyl]acrylonitrile Formula: C14H10F3N3O2S MolecularWeight: 341.30831

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1S(=O)(=O)C(=CC2=CC=C(C=C2)C(F)(F)F)C#N

Isomeric SMILES

CN1C=CN=C1S(=O)(=O)/C(=C/C2=CC=C(C=C2)C(F)(F)F)/C#N

InChI

InChI=1S/C14H10F3N3O2S/c1-20-7-6-19-13(20)23(21,22)12(9-18)8-10-2-4-11(5-3-10)14(15,16)17/h2-8H,1H3/b12-8+