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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[3-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[3-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[3-[(4-fluorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[3-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[3-(4-fluorobenzyl)oxyphenyl]acrylonitrile Formula: C22H15ClFNO3S MolecularWeight: 427.875803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H15ClFNO3S/c23-18-6-10-21(11-7-18)29(26,27)22(14-25)13-17-2-1-3-20(12-17)28-15-16-4-8-19(24)9-5-16/h1-13H,15H2