(Z)-3-(2-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(2-chlorophenyl)-2-[(1-methyl-2-imidazolyl)sulfonyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfonyl-acrylonitrile Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1S(=O)(=O)C(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CN1C=CN=C1S(=O)(=O)/C(=C\C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C13H10ClN3O2S/c1-17-7-6-16-13(17)20(18,19)11(9-15)8-10-4-2-3-5-12(10)14/h2-8H,1H3/b11-8-