(E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-2-(4-fluorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-2-(4-fluorophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-fluorophenyl)sulfonyl-acrylonitrile Formula: C18H16FNO4S MolecularWeight: 361.387343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H16FNO4S/c1-3-24-17-6-4-5-13(18(17)23-2)11-16(12-20)25(21,22)15-9-7-14(19)8-10-15/h4-11H,3H2,1-2H3/b16-11+