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

Systemtic Name: N-cyclopropyl-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-quinoxalin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-1-quinoxalinyl]acetamide IUPAC Name: N-cyclopropyl-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxoquinoxalin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-diketo-quinoxalin-1-yl]acetamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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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)NC3CC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=O)NC3CC3

InChI

InChI=1S/C17H22N4O5S/c1-4-20-13-8-7-12(27(25,26)19(2)3)9-14(13)21(17(24)16(20)23)10-15(22)18-11-5-6-11/h7-9,11H,4-6,10H2,1-3H3,(H,18,22)