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

Systemtic Name: 3-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[2-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-2-tosyl-acrylonitrile Formula: C24H19Cl2NO4S MolecularWeight: 488.38296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C24H19Cl2NO4S/c1-16-6-10-20(11-7-16)32(28,29)21(14-27)12-17-4-3-5-23(30-2)24(17)31-15-18-8-9-19(25)13-22(18)26/h3-13H,15H2,1-2H3