Accessed:
ChemSpider Search and share chemistrynav-icon

4-[(2Z)-2-(7-Oxo-6,7-dihydro[1,2,3]triazolo[4,5-e]indol-8(1H)-ylidene)hydrazino]benzenesulfonamide

Molecular formula:C14H11N7O3S
Average mass:357.348
Monoisotopic mass:357.064408
ChemSpider ID:5021573
double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

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