| SpectraBase Spectrum ID |
JdopA9Bw1L |
| Name |
Benzo[1,2,5]thiadiazole-4-sulfonic acid (2-chloro-benzylidene-hydrazinocarbonylmethyl)-amide |
| Alternate Name(s) |
N-{2-[(2E)-2-(2-chlorobenzylidene)hydrazino]-2-oxoethyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{2-[2-(2-chlorobenzylidene)hydrazino]-2-oxoethyl}-2,1,3-benzothiadiazole-4-sulfonamide
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(2-chlorophenyl)methyleneamino]acetamide
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN5O3S2 |
| InChI |
InChI=1S/C15H12ClN5O3S2/c16-11-5-2-1-4-10(11)8-17-19-14(22)9-18-26(23,24)13-7-3-6-12-15(13)21-25-20-12/h1-8,18H,9H2,(H,19,22)/b17-8+ |
| InChIKey |
ZQVNZVYUKOBOOG-CAOOACKPSA-N |
| Molecular Weight |
409.866 g/mol |
| SMILES |
N(\N=C\c1c(Cl)cccc1)C(CNS(c1c2nsnc2ccc1)(=O)=O)=O |
| SPLASH |
splash10-000i-5920000000-e246b53d76d94040feb8 |
| Wiley ID |
1446601 |
![Benzo[1,2,5]thiadiazole-4-sulfonic acid (2-chloro-benzylidene-hydrazinocarbonylmethyl)-amide](/api/spectrum/JdopA9Bw1L/structure.png?h=300&w=458 "Benzo[1,2,5]thiadiazole-4-sulfonic acid (2-chloro-benzylidene-hydrazinocarbonylmethyl)-amide")
