N'-{2-[5-(2,3-Dichlorophenyl)-2H-1,2,3,4-tetraazol-2-yl]acetyl}methanesulfonohydrazide
N'-{2-[5-(2,3-Dichlorophenyl)-2H-1,2,3,4-tetraazol-2-yl]acetyl}methanesulfonohydrazide Structure
Systematic / IUPAC Name: 2-[5-(2,3-Dichlorophenyl)-2H-tetrazol-2-yl]-N'-(methylsulfonyl)acetohydrazide
ID: Reference5262
Other Names:
2-[5-(2,3-Dichlorophenyl)tetrazol-2-yl]-N'-methylsulfonylacetohydrazide ;
2H-Tetrazole-2-acetic acid, 5-(2,3-dichlorophenyl)-, 2-(methylsulfonyl)hydrazide;
N'-{2-[5-(2,3-Dichlorophenyl)-2H-1,2,3,4-tetraazol-2-yl]acetyl}methanesulfonohydrazide
Formula: C10H10Cl2N6O3S
Spectral Data
N'-{2-[5-(2,3-Dichlorophenyl)-2H-1,2,3,4-tetraazol-2-yl]acetyl}methanesulfonohydrazide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 238 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 7/25/2016 1:36:59 PM |
Identificators
| InChI | InChI=1S/C10H10Cl2N6O3S/c1-22(20,21)17-13-8(19)5-18-15-10(14-16-18)6-3-2-4-7(11)9(6)12/h2-4,17H,5H2,1H3,(H,13,19) |
| InChI Key | GOKDPEHQEQFXBW-UHFFFAOYSA-N |
| Canonical SMILES | CS(=O)(=O)NNC(=O)CN1N=C(N=N1)C2=C(C(=CC=C2)Cl)Cl |
| CAS | |
| Splash | |
| Other Names |
2-[5-(2,3-Dichlorophenyl)tetrazol-2-yl]-N'-methylsulfonylacetohydrazide ; 2H-Tetrazole-2-acetic acid, 5-(2,3-dichlorophenyl)-, 2-(methylsulfonyl)hydrazide; N'-{2-[5-(2,3-Dichlorophenyl)-2H-1,2,3,4-tetraazol-2-yl]acetyl}methanesulfonohydrazide |