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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(2-methoxyethylamino)quinoxalin-2-yl]ethanenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(2-methoxyethylamino)quinoxalin-2-yl]acetonitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(2-methoxyethylamino)-2-quinoxalinyl]acetonitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(2-methoxyethylamino)quinoxalin-2-yl]acetonitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-2-[3-(2-methoxyethylamino)quinoxalin-2-yl]acetonitrile Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=CC=CC=C2N=C1C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC1=NC2=CC=CC=C2N=C1C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-27-11-10-22-19-18(23-15-4-2-3-5-16(15)24-19)17(12-21)28(25,26)14-8-6-13(20)7-9-14/h2-9,17H,10-11H2,1H3,(H,22,24)