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

Systemtic Name: 2-bromanyl-5-oxidanyl-8-(phenylsulfonyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-(benzenesulfonyl)-2-bromo-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-(benzenesulfonyl)-2-bromo-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-(benzenesulfonyl)-2-bromo-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-besyl-2-bromo-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C17H12BrN3O5S MolecularWeight: 450.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)N(C(=O)C3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4)O)Br

Isomeric SMILES

C1C(NC2=C(C1=O)N(C(=O)C3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4)O)Br

InChI

InChI=1S/C17H12BrN3O5S/c18-13-7-12(22)16-15(20-13)14-11(17(23)21(16)24)6-10(8-19-14)27(25,26)9-4-2-1-3-5-9/h1-6,8,13,20,24H,7H2