3-[3-[(3-chlorophenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[3-[(3-chlorophenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[3-[(3-chlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[3-[(3-chlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[3-[(3-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[3-(3-chlorobenzyl)oxyphenyl]acrylonitrile Formula: C22H16ClNO3S MolecularWeight: 409.88534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C22H16ClNO3S/c23-19-8-4-7-18(12-19)16-27-20-9-5-6-17(13-20)14-22(15-24)28(25,26)21-10-2-1-3-11-21/h1-14H,16H2