(Z)-2-(phenylsulfonyl)-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(phenylsulfonyl)-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(3-pyridyl)acrylonitrile Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CN=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2S/c15-10-14(9-12-5-4-8-16-11-12)19(17,18)13-6-2-1-3-7-13/h1-9,11H/b14-9-