4-(2-oxidanylidenepyrrolidin-1-yl)-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(1,4,7-trimethyl-2,3-dioxo-quinoxalin-6-yl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(1,4,7-trimethyl-2,3-dioxo-6-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(1,4,7-trimethyl-2,3-dioxoquinoxalin-6-yl)benzenesulfonamide Traditional Name: N-(2,3-diketo-1,4,7-trimethyl-quinoxalin-6-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)N(C(=O)C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)N(C(=O)C(=O)N2C)C

InChI

InChI=1S/C21H22N4O5S/c1-13-11-17-18(24(3)21(28)20(27)23(17)2)12-16(13)22-31(29,30)15-8-6-14(7-9-15)25-10-4-5-19(25)26/h6-9,11-12,22H,4-5,10H2,1-3H3