2-[2,5-bis(chloranyl)phenyl]sulfonyl-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: 2-[2,5-bis(chloranyl)phenyl]sulfonyl-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enenitrile Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(2,5-dichlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-(2,5-dichlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-(2,5-dichlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(2,5-dichlorophenyl)sulfonyl-acrylonitrile Formula: C19H11Cl4N3O2S MolecularWeight: 487.18654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H11Cl4N3O2S/c1-11-16(19(23)26(25-11)14-4-2-3-12(20)7-14)9-15(10-24)29(27,28)18-8-13(21)5-6-17(18)22/h2-9H,1H3