3-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]-6-(dimethylamino)-2-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]-6-(dimethylamino)-2-fluoranyl-benzenecarbonitrile Openeye Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]-6-(dimethylamino)-2-fluoro-benzonitrile CAS Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]-6-(dimethylamino)-2-fluorobenzonitrile IUPAC Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]-6-(dimethylamino)-2-fluorobenzonitrile Traditional Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]-6-(dimethylamino)-2-fluoro-benzonitrile Formula: C18H13ClFN3O2S MolecularWeight: 389.831123

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)F)C#N

Isomeric SMILES

CN(C)C1=C(C(=C(C=C1)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl)F)C#N

InChI

InChI=1S/C18H13ClFN3O2S/c1-23(2)17-8-3-12(18(20)16(17)11-22)9-15(10-21)26(24,25)14-6-4-13(19)5-7-14/h3-9H,1-2H3/b15-9+