(E)-2-(4-chlorophenyl)sulfonyl-3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3-iodo-5-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3-iodo-5-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3-iodo-5-methoxy-phenyl)acrylonitrile Formula: C16H11ClINO4S MolecularWeight: 475.68531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClINO4S/c1-23-15-8-10(7-14(18)16(15)20)6-13(9-19)24(21,22)12-4-2-11(17)3-5-12/h2-8,20H,1H3/b13-6+