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

Systemtic Name: 2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(2,5-dibromophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(2,5-dibromophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(2,5-dibromophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(2,5-dibromophenyl)sulfonyl-acrylonitrile Formula: C16H10Br3NO4S MolecularWeight: 552.0319

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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)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br3NO4S/c1-24-14-6-9(5-13(19)16(14)21)4-11(8-20)25(22,23)15-7-10(17)2-3-12(15)18/h2-7,21H,1H3