4-[(2Z)-2-(7-Oxo-6,7-Dihydro[1,2,3]Triazolo[4,5-E]Indol-8(1H)-Ylidene)Hydrazino]Benzenesulfonamide

Molecule SVG Image

Properties Simple | Detailed

Formula C14H11N7O3S
IUPAC Name 4-[2-(7-oxo-2h-pyrrolo[3,2-e]benzotriazol-8-yl)hydrazino]benzenesulfonamide
Molecular Mass 357.347 g·mol−1
Heat of Formation 141.8 ± 16.7 kJ·mol−1
Dipole Moment 8.54 ± 1.08 D
Volume 369.26 Å 3
Surface Area 337.86 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -2.05 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[2-(7-oxo-2h-pyrrolo[4,5-e]benzotriazol-8-yl)hydrazinyl]benzenesulfonamide
  • 4-[n'-(7-keto-2h-pyrrolo[4,5-e]benzotriazol-8-yl)hydrazino]benzenesulfonamide
  • 4-[n'-(7-oxo-2h-pyrrolo[4,5-e]benzotriazol-8-yl)hydrazino]benzenesulfonamide
  • oxindole-based inhibitor 78
InChIKey AQAPFJBZSZVEGI-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C S O N