SpectraBase Compound ID | Itl7JcLhlZg |
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InChI | InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2 |
InChIKey | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
Mol Weight | 248.3 g/mol |
Molecular Formula | C12H12N2O2S |
Exact Mass | 248.061949 g/mol |
SpectraBase Spectrum ID | 5PwAG7tBD3O |
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Name | Dapsone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2O2S |
InChI | InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2 |
InChIKey | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
Molecular Weight | 248.300 g/mol |
SMILES | Nc1ccc(S(c2ccc(cc2)N)(=O)=O)cc1 |
SPLASH | splash10-052g-6930000000-cc0794dd321bb020a5c1 |
Source of Spectrum | SWG-33-1767-0 |
Synonyms | 4,4'-sulfonyldianiline |
Wiley ID | 1809369 |