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

Systemtic Name: (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxyphenyl)-2-(2,5-dibromophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxyphenyl)-2-(2,5-dibromophenyl)sulfonyl-acrylonitrile Formula: C18H13Br2NO3S MolecularWeight: 483.17372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=C(C=CC(=C2)Br)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C(\C#N)/S(=O)(=O)C2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C18H13Br2NO3S/c1-2-9-24-15-6-3-13(4-7-15)10-16(12-21)25(22,23)18-11-14(19)5-8-17(18)20/h2-8,10-11H,1,9H2/b16-10+