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

Systemtic Name: (Z)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(4-chloro-1-methyl-pyrazol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(4-chloro-1-methyl-3-pyrazolyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(4-chloro-1-methylpyrazol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(4-chloro-1-methyl-pyrazol-3-yl)acrylonitrile Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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