(E)-2-(phenylsulfonyl)-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(phenylsulfonyl)-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-besyl-3-quinoxalin-2-yl-acrylonitrile Formula: C17H11N3O2S MolecularWeight: 321.35314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=NC3=CC=CC=C3N=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C#N

InChI

InChI=1S/C17H11N3O2S/c18-11-15(23(21,22)14-6-2-1-3-7-14)10-13-12-19-16-8-4-5-9-17(16)20-13/h1-10,12H/b15-10+