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

Systemtic Name: 5-chloranyl-N-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(1,4-dimethyl-7-morpholino-2,3-dioxo-quinoxalin-6-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[1,4-dimethyl-7-(4-morpholinyl)-2,3-dioxo-6-quinoxalinyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(1,4-dimethyl-7-morpholin-4-yl-2,3-dioxoquinoxalin-6-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(2,3-diketo-1,4-dimethyl-7-morpholino-quinoxalin-6-yl)-2-methoxy-benzenesulfonamide Formula: C21H23ClN4O6S MolecularWeight: 494.94852

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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=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCOCC3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H23ClN4O6S/c1-24-16-11-14(23-33(29,30)19-10-13(22)4-5-18(19)31-3)15(26-6-8-32-9-7-26)12-17(16)25(2)21(28)20(24)27/h4-5,10-12,23H,6-9H2,1-3H3