(E)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-methylsulfonyl-prop-2-enenitrile CAS Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-methylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-methylsulfonylprop-2-enenitrile Traditional Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-mesyl-acrylonitrile Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)S(=O)(=O)C)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S/c1-9-13(7-12(8-17)22(2,20)21)14(16)19(18-9)11-5-3-4-10(15)6-11/h3-7H,1-2H3/b12-7+