2-(4-chlorophenyl)sulfonyl-3-[3-ethoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[3-ethoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[3-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[3-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[3-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[3-ethoxy-4-(2,3,6-trichlorobenzyl)oxy-phenyl]acrylonitrile Formula: C24H17Cl4NO4S MolecularWeight: 557.27308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C24H17Cl4NO4S/c1-2-32-23-12-15(11-18(13-29)34(30,31)17-6-4-16(25)5-7-17)3-10-22(23)33-14-19-20(26)8-9-21(27)24(19)28/h3-12H,2,14H2,1H3