N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)N(C(=O)C1=O)C

InChI

InChI=1S/C20H20N4O5S/c1-22-16-10-5-13(12-17(16)23(2)20(27)19(22)26)21-30(28,29)15-8-6-14(7-9-15)24-11-3-4-18(24)25/h5-10,12,21H,3-4,11H2,1-2H3