(Z)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-2-tosyl-acrylonitrile Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3S/c1-13-3-9-16(10-4-13)22(19,20)17(12-18)11-14-5-7-15(21-2)8-6-14/h3-11H,1-2H3/b17-11-