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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-(4-fluorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-(4-fluorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(4-fluorophenyl)sulfonyl-acrylonitrile Formula: C19H12Cl2FN3O2S MolecularWeight: 436.286883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2FN3O2S/c1-12-18(19(21)25(24-12)15-4-2-3-13(20)9-15)10-17(11-23)28(26,27)16-7-5-14(22)6-8-16/h2-10H,1H3