8-bromanyl-5-iodanyl-2-(phenylsulfonyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 8-bromanyl-5-iodanyl-2-(phenylsulfonyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-(benzenesulfonyl)-8-bromo-5-iodo-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-(benzenesulfonyl)-8-bromo-5-iodo-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-(benzenesulfonyl)-8-bromo-5-iodo-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-besyl-8-bromo-5-iodo-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C21H13BrIN3O4S MolecularWeight: 610.21909

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)N(C(=O)C3=C2N=C4C=CC=C(C4=C3)Br)I)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(NC2=C(C1=O)N(C(=O)C3=C2N=C4C=CC=C(C4=C3)Br)I)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H13BrIN3O4S/c22-14-7-4-8-15-12(14)9-13-18(24-15)19-20(26(23)21(13)28)16(27)10-17(25-19)31(29,30)11-5-2-1-3-6-11/h1-9,17,25H,10H2