(E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile CAS Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methoxy-3-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methoxy-3-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methoxy-3-methyl-phenyl)acrylonitrile Formula: C17H13Br2NO3S MolecularWeight: 471.16302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=C(C=CC(=C2)Br)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/S(=O)(=O)C2=C(C=CC(=C2)Br)Br)OC

InChI

InChI=1S/C17H13Br2NO3S/c1-11-7-12(3-6-16(11)23-2)8-14(10-20)24(21,22)17-9-13(18)4-5-15(17)19/h3-9H,1-2H3/b14-8+