N-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-nitro-benzenesulfonamide Openeye Name: N-(1,4-dimethyl-7-morpholino-2,3-dioxo-quinoxalin-6-yl)-4-nitro-benzenesulfonamide CAS Name: N-[1,4-dimethyl-7-(4-morpholinyl)-2,3-dioxo-6-quinoxalinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(1,4-dimethyl-7-morpholin-4-yl-2,3-dioxoquinoxalin-6-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-morpholino-quinoxalin-6-yl)-4-nitro-benzenesulfonamide Formula: C20H21N5O7S MolecularWeight: 475.47504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O7S/c1-22-17-11-15(21-33(30,31)14-5-3-13(4-6-14)25(28)29)16(24-7-9-32-10-8-24)12-18(17)23(2)20(27)19(22)26/h3-6,11-12,21H,7-10H2,1-2H3