| SpectraBase Spectrum ID |
GBUIFN4HUKj |
| Name |
4-[(1E)-3,3-Dimethyl-1-triazenyl]benzenesulfonamide |
| CAS Registry Number |
55469-64-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12N4O2S |
| InChI |
InChI=1S/C8H12N4O2S/c1-12(2)11-10-7-3-5-8(6-4-7)15(9,13)14/h3-6H,1-2H3,(H2,9,13,14)/b11-10+ |
| InChIKey |
IFQFVDMOGCFZIF-ZHACJKMWSA-N |
| Molecular Weight |
228.270 g/mol |
| SMILES |
NS(c1ccc(\N=N\N(C)C)cc1)(=O)=O |
| SPLASH |
splash10-056u-9500000000-cc01f7c7c621dc47b248 |
| Synonyms |
Benzenesulfonamide, p-(3,3-dimethyl-1-triazeno)-
p-(3,3-Dimethyl-1-triazeno)benzenesulfonamide
BRN 1842564
NSC 157030 |
| Wiley ID |
1457022 |
![4-[(1E)-3,3-Dimethyl-1-triazenyl]benzenesulfonamide](/api/spectrum/GBUIFN4HUKj/structure.png?h=300&w=458 "4-[(1E)-3,3-Dimethyl-1-triazenyl]benzenesulfonamide")
