N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-quinoxalin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-1-quinoxalinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxoquinoxalin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-diketo-quinoxalin-1-yl]acetamide Formula: C17H21N5O5S MolecularWeight: 407.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=O)NCCC#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=O)NCCC#N

InChI

InChI=1S/C17H21N5O5S/c1-4-21-13-7-6-12(28(26,27)20(2)3)10-14(13)22(17(25)16(21)24)11-15(23)19-9-5-8-18/h6-7,10H,4-5,9,11H2,1-3H3,(H,19,23)