(Z)-3-(5-phenyl-1H-pyrazol-4-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(5-phenyl-1H-pyrazol-4-yl)acrylonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O2S/c19-12-17(24(22,23)16-9-5-2-6-10-16)11-15-13-20-21-18(15)14-7-3-1-4-8-14/h1-11,13H,(H,20,21)/b17-11-