(E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylonitrile Formula: C17H14ClNO5S MolecularWeight: 379.81476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO5S/c1-23-15-8-11(9-16(24-2)17(15)20)7-14(10-19)25(21,22)13-5-3-12(18)4-6-13/h3-9,20H,1-2H3/b14-7+