(E)-2-(phenylsulfonyl)-3-(pyridin-2-ylamino)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylsulfonyl)-3-(pyridin-2-ylamino)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(2-pyridylamino)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(2-pyridinylamino)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(pyridin-2-ylamino)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(2-pyridylamino)acrylonitrile Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=CC=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=CC=CC=N2)/C#N

InChI

InChI=1S/C14H11N3O2S/c15-10-13(11-17-14-8-4-5-9-16-14)20(18,19)12-6-2-1-3-7-12/h1-9,11H,(H,16,17)/b13-11+