3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: 3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: 3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: 3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: 3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: 3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C20H20N4O8S MolecularWeight: 476.4598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)N(C(=O)C1=O)C

InChI

InChI=1S/C20H20N4O8S/c1-22-15-7-5-13(11-16(15)23(2)20(27)19(22)26)33(30,31)9-8-18(25)21-14-6-4-12(24(28)29)10-17(14)32-3/h4-7,10-11H,8-9H2,1-3H3,(H,21,25)