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

Systemtic Name: 3-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-3,5-diiodo-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-3,5-diiodophenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-3,5-diiodophenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-3,5-diiodo-phenyl)acrylonitrile Formula: C15H8ClI2NO3S MolecularWeight: 571.55586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CC(=CC(=C2O)I)I)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CC(=CC(=C2O)I)I)C#N)Cl

InChI

InChI=1S/C15H8ClI2NO3S/c16-10-1-3-12(4-2-10)23(21,22)13(8-19)6-9-5-11(17)7-14(18)15(9)20/h1-7,20H