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N-[3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide

N-[3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name:N-[3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide
Openeye Name:N-[3-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide
CAS Name:N-[3-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-2-quinoxalinyl]-3-nitrobenzenesulfonamide
IUPAC Name:N-[3-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]quinoxalin-2-yl]-3-nitrobenzenesulfonamide
Traditional Name:N-[3-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide
Formula: C23H16N6O6S
MolecularWeight: 504.47474
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]


Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]


InChI

InChI=1S/C23H16N6O6S/c1-28-22(30)16-10-9-13(11-17(16)23(28)31)24-20-21(26-19-8-3-2-7-18(19)25-20)27-36(34,35)15-6-4-5-14(12-15)29(32)33/h2-12H,1H3,(H,24,25)(H,26,27)


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