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

Systemtic Name: (2R)-2-(3-chloranylquinoxalin-2-yl)-2-(phenylsulfonyl)ethanenitrile Openeye Name: (2R)-2-(benzenesulfonyl)-2-(3-chloroquinoxalin-2-yl)acetonitrile CAS Name: (2R)-2-(benzenesulfonyl)-2-(3-chloro-2-quinoxalinyl)acetonitrile IUPAC Name: (2R)-2-(benzenesulfonyl)-2-(3-chloroquinoxalin-2-yl)acetonitrile Traditional Name: (2R)-2-besyl-2-(3-chloroquinoxalin-2-yl)acetonitrile Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[C@@H](C#N)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H10ClN3O2S/c17-16-15(19-12-8-4-5-9-13(12)20-16)14(10-18)23(21,22)11-6-2-1-3-7-11/h1-9,14H/t14-/m0/s1