Molecular formula: | C14H11N7O3S |
Average mass: | 357.348 |
Monoisotopic mass: | 357.064408 |
ChemSpider ID: | 5021573 |
Double-bond stereo
(8Z)-8-{[(2,2-dioxido-1,3-dihydro-2-benzothiophen-5-yl)amino]methylidene}-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one
4-[(2Z)-2-(7-Oxo-6,7-dihydro[1,2,3]triazolo[4,5-e]indol-8(1H)-yliden)hydrazino]benzolsulfonamid
[German]
[ACD/IUPAC Name]4-[(2Z)-2-(7-Oxo-6,7-dihydro[1,2,3]triazolo[4,5-e]indol-8(1H)-ylidene)hydrazino]benzenesulfonamide
[ACD/IUPAC Name]4-[(2Z)-2-(7-Oxo-6,7-dihydro[1,2,3]triazolo[4,5-e]indol-8(1H)-ylidène)hydrazino]benzènesulfonamide
[French]
[ACD/IUPAC Name]4-[(2Z)-2-(7-oxo-6,7-dihydro[1,2,3]triazolo[4,5-e]indol-8(3H)-ylidene)hydrazinyl]benzenesulfonamide
Benzenesulfonamide, 4-[(2Z)-2-(6,7-dihydro-7-oxo-1,2,3-triazolo[4,5-e]indol-8(3H)-ylidene)hydrazinyl]-
[ACD/Index Name]4-{N′-[7-oxo-6,7-dihydro-3H-pyrrolo[3′,2′:3,4]benzo[1,2-d][1,2,3]triazol-(8Z)-ylidene]-hydrazino}-benzenesulfonamide
Oxindole-Based Inhibitor 78