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

Systemtic Name: 2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-quinoxalin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-1-quinoxalinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxoquinoxalin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-diketo-quinoxalin-1-yl]-N-propargyl-acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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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)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-5-9-18-15(22)11-21-14-10-12(27(25,26)19(3)4)7-8-13(14)20(6-2)16(23)17(21)24/h1,7-8,10H,6,9,11H2,2-4H3,(H,18,22)