2-(4-methylphenyl)sulfonyl-2-(3-naphthalen-2-yloxyquinoxalin-2-yl)ethanenitrile

Systemtic Name: 2-(4-methylphenyl)sulfonyl-2-(3-naphthalen-2-yloxyquinoxalin-2-yl)ethanenitrile Openeye Name: 2-[3-(2-naphthyloxy)quinoxalin-2-yl]-2-(p-tolylsulfonyl)acetonitrile CAS Name: 2-(4-methylphenyl)sulfonyl-2-[3-(2-naphthalenyloxy)-2-quinoxalinyl]acetonitrile IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-(3-naphthalen-2-yloxyquinoxalin-2-yl)acetonitrile Traditional Name: 2-[3-(2-naphthoxy)quinoxalin-2-yl]-2-tosyl-acetonitrile Formula: C27H19N3O3S MolecularWeight: 465.52306

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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=C2OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H19N3O3S/c1-18-10-14-22(15-11-18)34(31,32)25(17-28)26-27(30-24-9-5-4-8-23(24)29-26)33-21-13-12-19-6-2-3-7-20(19)16-21/h2-16,25H,1H3