2-(3-chloranylquinoxalin-2-yl)-2-(4-methylphenyl)sulfonyl-ethanenitrile

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-2-(4-methylphenyl)sulfonyl-ethanenitrile Openeye Name: 2-(3-chloroquinoxalin-2-yl)-2-(p-tolylsulfonyl)acetonitrile CAS Name: 2-(3-chloro-2-quinoxalinyl)-2-(4-methylphenyl)sulfonylacetonitrile IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-2-(4-methylphenyl)sulfonylacetonitrile Traditional Name: 2-(3-chloroquinoxalin-2-yl)-2-tosyl-acetonitrile Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H12ClN3O2S/c1-11-6-8-12(9-7-11)24(22,23)15(10-19)16-17(18)21-14-5-3-2-4-13(14)20-16/h2-9,15H,1H3