2-(4-chlorophenyl)sulfonyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]acrylonitrile Formula: C24H18Cl3NO4S MolecularWeight: 522.82802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H18Cl3NO4S/c1-2-31-24-12-16(3-10-23(24)32-15-17-4-5-19(26)13-22(17)27)11-21(14-28)33(29,30)20-8-6-18(25)7-9-20/h3-13H,2,15H2,1H3