2-(3-methylphenyl)sulfonyl-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]ethanenitrile

Systemtic Name: 2-(3-methylphenyl)sulfonyl-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]ethanenitrile Openeye Name: 2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]-2-(m-tolylsulfonyl)acetonitrile CAS Name: 2-(3-methylphenyl)sulfonyl-2-[3-(4-methyl-1-piperazinyl)-2-quinoxalinyl]acetonitrile IUPAC Name: 2-(3-methylphenyl)sulfonyl-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetonitrile Traditional Name: 2-[3-(4-methylpiperazino)quinoxalin-2-yl]-2-(m-tolylsulfonyl)acetonitrile Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)C

InChI

InChI=1S/C22H23N5O2S/c1-16-6-5-7-17(14-16)30(28,29)20(15-23)21-22(27-12-10-26(2)11-13-27)25-19-9-4-3-8-18(19)24-21/h3-9,14,20H,10-13H2,1-2H3