6-bromanyl-1,1-bis(oxidanylidene)-3-quinolin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 6-bromanyl-1,1-bis(oxidanylidene)-3-quinolin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-bromo-1,1-dioxo-3-(2-quinolyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-bromo-1,1-dioxo-3-(2-quinolinyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-bromo-1,1-dioxo-3-quinolin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-bromo-1,1-diketo-3-(2-quinolyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C16H13BrN4O4S2 MolecularWeight: 469.33282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Br

InChI

InChI=1S/C16H13BrN4O4S2/c17-10-7-13-15(8-14(10)26(18,22)23)27(24,25)21-16(20-13)12-6-5-9-3-1-2-4-11(9)19-12/h1-8,16,20-21H,(H2,18,22,23)