(E)-3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylmethyl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylmethyl]prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-(p-tolylsulfonylmethyl)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylmethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylmethyl]prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-(tosylmethyl)acrylonitrile Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2S/c1-13-2-8-17(9-3-13)22(20,21)12-15(11-19)10-14-4-6-16(18)7-5-14/h2-10H,12H2,1H3/b15-10+