| SpectraBase Spectrum ID |
4NDRFK6GDg |
| Name |
Sulfametrol ME |
| Classification |
Pharmaceutical drug, antibacterial |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.035082607 u |
| Formula |
C10H12N4O3S2 |
| InChI |
InChI=1S/C10H12N4O3S2/c1-11-7-3-5-8(6-4-7)19(15,16)14-9-10(17-2)13-18-12-9/h3-6,11H,1-2H3,(H,12,14) |
| InChIKey |
VGMBMUQTMNQTFT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.351 g/mol |
| Nominal Mass |
300 u |
| Quality |
902 |
| SMILES |
C=1(S(NC=2C(=NSN2)OC)(=O)=O)C=CC(=CC1)NC |
| SPLASH |
splash10-052u-6950000000-0ef98e6d89a582aad2f5 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-(methylamino)benzene-1-sulfonamide |
| Technique |
DI/MS |
| Wiley ID |
DD2024_003943 |
