(E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-dimethoxyphenyl)acrylonitrile Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4S/c1-22-14-7-12(8-15(10-14)23-2)9-17(11-19)24(20,21)16-5-3-13(18)4-6-16/h3-10H,1-2H3/b17-9+