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

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dichlorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dichlorophenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dichlorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dichlorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dichlorophenyl)acrylonitrile Formula: C15H8Cl3NO2S MolecularWeight: 372.65352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C#N)Cl

InChI

InChI=1S/C15H8Cl3NO2S/c16-11-2-4-12(5-3-11)22(20,21)13(9-19)7-10-1-6-14(17)15(18)8-10/h1-8H/b13-7+