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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C23H17ClFNO4S MolecularWeight: 457.901783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H17ClFNO4S/c1-29-23-13-17(4-11-22(23)30-15-16-2-7-19(25)8-3-16)12-21(14-26)31(27,28)20-9-5-18(24)6-10-20/h2-13H,15H2,1H3