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

Systemtic Name: (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-hydroxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-hydroxy-3-methoxy-phenyl)acrylonitrile Formula: C16H11Br2NO4S MolecularWeight: 473.13584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2NO4S/c1-23-15-7-10(2-5-14(15)20)6-12(9-19)24(21,22)16-8-11(17)3-4-13(16)18/h2-8,20H,1H3/b12-6+