| SpectraBase Spectrum ID |
EHRSXMWOsob |
| Name |
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN5O3S2 |
| InChI |
InChI=1S/C15H12ClN5O3S2/c16-11-6-4-10(5-7-11)8-17-19-14(22)9-18-26(23,24)13-3-1-2-12-15(13)21-25-20-12/h1-8,18H,9H2,(H,19,22)/b17-8+ |
| InChIKey |
KFLCNRLWUZLYFP-CAOOACKPSA-N |
| Molecular Weight |
409.866 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)Cl)C(CNS(c1c2nsnc2ccc1)(=O)=O)=O |
| SPLASH |
splash10-000i-4910000000-6fec868c3870a3660e45 |
| Synonyms |
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide
N-[(E)-(4-chlorobenzylidene)amino]-2-(piazthiol-4-ylsulfonylamino)acetamide |
| Wiley ID |
1446630 |
![2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide](/api/spectrum/EHRSXMWOsob/structure.png?h=300&w=458 "2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide")
