3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[4-(2,6-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=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC)C#N

InChI

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