(Z)-3-(2,3-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2,3-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2,3-dimethoxyphenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(2,3-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(2,3-dimethoxyphenyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2,3-dimethoxyphenyl)-2-tosyl-acrylonitrile Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C(=CC=C2)OC)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=C(C(=CC=C2)OC)OC)/C#N

InChI

InChI=1S/C18H17NO4S/c1-13-7-9-15(10-8-13)24(20,21)16(12-19)11-14-5-4-6-17(22-2)18(14)23-3/h4-11H,1-3H3/b16-11-