3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[4-(2,4-dichlorobenzyl)oxyphenyl]acrylonitrile Formula: C22H15Cl2NO3S MolecularWeight: 444.3304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2NO3S/c23-18-9-8-17(22(24)13-18)15-28-19-10-6-16(7-11-19)12-21(14-25)29(26,27)20-4-2-1-3-5-20/h1-13H,15H2