| SpectraBase Spectrum ID |
GYK8puBwHfk |
| Name |
Dapsone 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.083078173 u |
| Formula |
C16H16N2O4S |
| InChI |
InChI=1S/C16H16N2O4S/c1-11(19)17-13-3-7-15(8-4-13)23(21,22)16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20) |
| InChIKey |
AMTPYFGPPVFBBI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.374 g/mol |
| Nominal Mass |
332 u |
| Quality |
927 |
| SMILES |
C1(S(C=2C=CC(NC(=O)C)=CC2)(=O)=O)=CC=C(NC(=O)C)C=C1 |
| SPLASH |
splash10-000y-4973000000-ea63b8cc2595effcc01a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-((4-(acetylamino)phenyl)sulfonyl)phenyl)acetamide |
| Technique |
DI/MS |
| Wiley ID |
DD2024_007892 |
