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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)F

InChI

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