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

Systemtic Name: 3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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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)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O2S/c1-13-18(19(21)24(23-13)15-5-3-2-4-6-15)11-17(12-22)27(25,26)16-9-7-14(20)8-10-16/h2-11H,1H3