| SpectraBase Spectrum ID |
JeClgykgOyG |
| Name |
Benzenesulfonamide, 4-hydroxy-3-[2-[1-hydroxy-4-(methylthio)-2-naphthalenyl]diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O4S2 |
| InChI |
InChI=1S/C17H15N3O4S2/c1-25-16-9-14(17(22)12-5-3-2-4-11(12)16)20-19-13-8-10(26(18,23)24)6-7-15(13)21/h2-9,21-22H,1H3,(H2,18,23,24)/b20-19+ |
| InChIKey |
ZDTDUYJOYDLYLI-FMQUCBEESA-N |
| Molecular Weight |
389.444 g/mol |
| SMILES |
Oc1c(cc(S(N)(=O)=O)cc1)\N=N\c1cc(SC)c2c(c1O)cccc2 |
| SPLASH |
splash10-002r-2946000000-a52f4a18d707c28b92a5 |
| Source of Spectrum |
JX-2015-3-1839 |
| Synonyms |
4-Hydroxy-3-((1-hydroxy-4-(methylthio)naphthalen-2-yl)diazenyl)benzenesulfonamide |
| Wiley ID |
1725307 |
![Benzenesulfonamide, 4-hydroxy-3-[2-[1-hydroxy-4-(methylthio)-2-naphthalenyl]diazenyl]-](/api/spectrum/JeClgykgOyG/structure.png?h=300&w=458 "Benzenesulfonamide, 4-hydroxy-3-[2-[1-hydroxy-4-(methylthio)-2-naphthalenyl]diazenyl]-")
