(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(4-fluorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(4-fluorophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-fluorophenyl)sulfonyl-acrylonitrile Formula: C18H13FN2O4S MolecularWeight: 372.370223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)F)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)F)OCC#N

InChI

InChI=1S/C18H13FN2O4S/c1-24-18-11-13(2-7-17(18)25-9-8-20)10-16(12-21)26(22,23)15-5-3-14(19)4-6-15/h2-7,10-11H,9H2,1H3/b16-10+