N-[(3Z)-3-[1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-3-[1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-[1-[(4-fluorophenyl)methyl]-2,4-dioxo-quinolizin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide CAS Name: N-[(3Z)-3-[1-[(4-fluorophenyl)methyl]-2,4-dioxo-3-quinolizinylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-[1-[(4-fluorophenyl)methyl]-2,4-dioxoquinolizin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-[1-(4-fluorobenzyl)-2,4-diketo-quinolizin-3-ylidene]-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Formula: C24H19FN4O6S2 MolecularWeight: 542.559263

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C3C(=O)C(=C4C=CC=CN4C3=O)CC5=CC=C(C=C5)F)NS2(=O)=O

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N/C(=C/3\C(=O)C(=C4C=CC=CN4C3=O)CC5=CC=C(C=C5)F)/NS2(=O)=O

InChI

InChI=1S/C24H19FN4O6S2/c1-36(32,33)27-16-9-10-18-20(13-16)37(34,35)28-23(26-18)21-22(30)17(12-14-5-7-15(25)8-6-14)19-4-2-3-11-29(19)24(21)31/h2-11,13,26-28H,12H2,1H3/b23-21-