| SpectraBase Spectrum ID |
HR5LH8WF0Ad |
| Name |
Benzenesulfonamide, 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)- |
| Alternate Name(s) |
4-Amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
2-Sulfanilamidoaethylthiodiazol
4-Azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Aethazol
Aethazolum
Berlophen
Etazol
Etazole
Ethazole
Ethazole (pharmaceutical)
Globucid
Globucin
Globuzid
N(sup 1)-(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanilamide
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)sulfanilamide
N1-(5-Ethyl-1,3,4-thiadiazol-2-yl)sulfanilamide
p-aminobenzolsulfonamido-ethyl-thiodiazol
SETD
Sethadil
Solfetidolo
Sul-spansion
Sul-spantab
Sulfa-perlongit
Sulfaethidiole
Sulfaethidol
Sulfaethidole
Sulfaethidolum
Sulfaethylthiadiazole
Sulfaetidol
Sulfanilamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
Sulphaethidole
Tardipyrine
VK 55
BRN 0261474
EINECS 202-312-4 |
| CAS Registry Number |
94-19-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N4O2S2 |
| InChI |
InChI=1S/C10H12N4O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8/h3-6H,2,11H2,1H3,(H,13,14) |
| InChIKey |
SVYBEBLNQGDRHF-UHFFFAOYSA-N |
| Molecular Weight |
284.352 g/mol |
| SMILES |
N(S(c1ccc(cc1)N)(=O)=O)c1nnc(s1)CC |
| SPLASH |
splash10-0a5c-9850000000-bdfb956f1aa832283383 |
| Source of Spectrum |
JZ-1992-1929-0 |
| Wiley ID |
1287358 |
