3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-2-tosyl-acrylonitrile Formula: C24H19BrClNO4S MolecularWeight: 532.83396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrClNO4S/c1-16-3-9-20(10-4-16)32(28,29)21(14-27)11-18-12-22(25)24(23(13-18)30-2)31-15-17-5-7-19(26)8-6-17/h3-13H,15H2,1-2H3