N-[4-(3-Amino-1H-Indazol-5-Yl)Phenyl]-3-Chlorobenzenesulfonamide
Properties
Property | Value |
---|---|
Formula | C19H15ClN4O2S |
IUPAC Name | n-[4-(3-amino-1h-indazol-5-yl)phenyl]-3-chloro-benzenesulfonamide |
Molecular Mass | 398.866 g·mol−1 |
Heat of Formation | 112.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.41 ± 1.08 D |
Volume | 433.04 Å 3 |
Surface Area | 367.95 Å 2 |
HOMO Energy | -8.24 ± 0.55 eV |
LUMO Energy | 1.94 ± eV |
Point Group Symmetry | C1 |
InChIKey | AZLVHYHHBLHABI-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C Cl H O N S |