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

Systemtic Name: (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-methoxyphenyl)acrylonitrile Formula: C16H11Br2NO3S MolecularWeight: 457.13644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=C(C=CC(=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/S(=O)(=O)C2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C16H11Br2NO3S/c1-22-13-5-2-11(3-6-13)8-14(10-19)23(20,21)16-9-12(17)4-7-15(16)18/h2-9H,1H3/b14-8+