3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[2-(3-chlorobenzyl)oxyphenyl]-2-tosyl-acrylonitrile Formula: C23H18ClNO3S MolecularWeight: 423.91192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2OCC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2OCC3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C23H18ClNO3S/c1-17-9-11-21(12-10-17)29(26,27)22(15-25)14-19-6-2-3-8-23(19)28-16-18-5-4-7-20(24)13-18/h2-14H,16H2,1H3