2-(4-chlorophenyl)sulfonyl-2-[3-(methylamino)quinoxalin-2-yl]ethanenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(methylamino)quinoxalin-2-yl]ethanenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(methylamino)quinoxalin-2-yl]acetonitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(methylamino)-2-quinoxalinyl]acetonitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(methylamino)quinoxalin-2-yl]acetonitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(methylamino)quinoxalin-2-yl]acetonitrile Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC=CC=C2N=C1C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC1=NC2=CC=CC=C2N=C1C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2S/c1-20-17-16(21-13-4-2-3-5-14(13)22-17)15(10-19)25(23,24)12-8-6-11(18)7-9-12/h2-9,15H,1H3,(H,20,22)