(Z)-3-(6-phenoxypyridin-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(6-phenoxypyridin-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(6-phenoxy-3-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(6-phenoxy-3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(6-phenoxypyridin-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(6-phenoxy-3-pyridyl)acrylonitrile Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O3S/c21-14-19(26(23,24)18-9-5-2-6-10-18)13-16-11-12-20(22-15-16)25-17-7-3-1-4-8-17/h1-13,15H/b19-13-