(E)-2-(4-chlorophenyl)sulfonyl-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-asaryl-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C18H16ClNO5S/c1-23-16-10-18(25-3)17(24-2)9-12(16)8-15(11-20)26(21,22)14-6-4-13(19)5-7-14/h4-10H,1-3H3/b15-8+