(Z)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-2-pyridin-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chloro-1-methyl-pyrazol-3-yl)-2-(2-pyridylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-1-methyl-3-pyrazolyl)-2-(2-pyridinylsulfonyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chloro-1-methylpyrazol-3-yl)-2-pyridin-2-ylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(4-chloro-1-methyl-pyrazol-3-yl)-2-(2-pyridylsulfonyl)acrylonitrile Formula: C12H9ClN4O2S MolecularWeight: 308.74346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=C(C#N)S(=O)(=O)C2=CC=CC=N2)Cl

Isomeric SMILES

CN1C=C(C(=N1)/C=C(/C#N)\S(=O)(=O)C2=CC=CC=N2)Cl

InChI

InChI=1S/C12H9ClN4O2S/c1-17-8-10(13)11(16-17)6-9(7-14)20(18,19)12-4-2-3-5-15-12/h2-6,8H,1H3/b9-6-