| SpectraBase Spectrum ID |
F9LchRlJaaq |
| Name |
4-Nitro-N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide |
| CAS Registry Number |
330593-31-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O4S2 |
| InChI |
InChI=1S/C16H13N3O4S2/c1-11-2-4-12(5-3-11)15-10-24-16(17-15)18-25(22,23)14-8-6-13(7-9-14)19(20)21/h2-10H,1H3,(H,17,18) |
| InChIKey |
DRCWRKIFOBIOQG-UHFFFAOYSA-N |
| Molecular Weight |
375.417 g/mol |
| SMILES |
N(S(c1ccc(N(=O)=O)cc1)(=O)=O)c1nc(-c2ccc(cc2)C)cs1 |
| SPLASH |
splash10-000b-5900000000-9093db5e37d32ad33e7c |
| Synonyms |
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide
N-[4-(4-methylphenyl)-2-thiazolyl]-4-nitrobenzenesulfonamide |
| Wiley ID |
1440158 |
![4-Nitro-N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide](/api/spectrum/F9LchRlJaaq/structure.png?h=300&w=458 "4-Nitro-N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide")
