(E)-2-(4-methylphenyl)sulfonyl-3-(4-phenylazanylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)sulfonyl-3-(4-phenylazanylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-anilinophenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(4-anilinophenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-anilinophenyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-anilinophenyl)-2-tosyl-acrylonitrile Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H18N2O2S/c1-17-7-13-21(14-8-17)27(25,26)22(16-23)15-18-9-11-20(12-10-18)24-19-5-3-2-4-6-19/h2-15,24H,1H3/b22-15+