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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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