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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(ethylamino)quinoxalin-2-yl]ethanenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(ethylamino)quinoxalin-2-yl]acetonitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(ethylamino)-2-quinoxalinyl]acetonitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(ethylamino)quinoxalin-2-yl]acetonitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(ethylamino)quinoxalin-2-yl]acetonitrile Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=CC=CC=C2N=C1C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC1=NC2=CC=CC=C2N=C1C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-2-21-18-17(22-14-5-3-4-6-15(14)23-18)16(11-20)26(24,25)13-9-7-12(19)8-10-13/h3-10,16H,2H2,1H3,(H,21,23)