(Z)-3-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(2,5-dichlorophenyl)-2-furanyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-tosyl-acrylonitrile Formula: C20H13Cl2NO3S MolecularWeight: 418.29312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)/C#N

InChI

InChI=1S/C20H13Cl2NO3S/c1-13-2-6-16(7-3-13)27(24,25)17(12-23)11-15-5-9-20(26-15)18-10-14(21)4-8-19(18)22/h2-11H,1H3/b17-11-