(2R)-2-(3-methoxyquinoxalin-2-yl)-2-(phenylsulfonyl)ethanenitrile

Systemtic Name: (2R)-2-(3-methoxyquinoxalin-2-yl)-2-(phenylsulfonyl)ethanenitrile Openeye Name: (2R)-2-(benzenesulfonyl)-2-(3-methoxyquinoxalin-2-yl)acetonitrile CAS Name: (2R)-2-(benzenesulfonyl)-2-(3-methoxy-2-quinoxalinyl)acetonitrile IUPAC Name: (2R)-2-(benzenesulfonyl)-2-(3-methoxyquinoxalin-2-yl)acetonitrile Traditional Name: (2R)-2-besyl-2-(3-methoxyquinoxalin-2-yl)acetonitrile Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1[C@H](C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3S/c1-23-17-16(19-13-9-5-6-10-14(13)20-17)15(11-18)24(21,22)12-7-3-2-4-8-12/h2-10,15H,1H3/t15-/m0/s1