| SpectraBase Spectrum ID |
I906HlbOcbo |
| Name |
1-Naphthalenesulfonamide, 4-hydroxy-3-[2-(4-methyl-2-pyridinyl)diazenyl]- |
| Alternate Name(s) |
4-Hydroxy-3-((4-methylpyridin-2-yl)diazenyl)naphthalene-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O3S |
| InChI |
InChI=1S/C16H14N4O3S/c1-10-6-7-18-15(8-10)20-19-13-9-14(24(17,22)23)11-4-2-3-5-12(11)16(13)21/h2-9,21H,1H3,(H2,17,22,23)/b20-19+ |
| InChIKey |
TZUGYHICGUCYNC-FMQUCBEESA-N |
| Molecular Weight |
342.373 g/mol |
| SMILES |
Oc1c(cc(S(N)(=O)=O)c2c1cccc2)\N=N\c1nccc(C)c1 |
| SPLASH |
splash10-01ox-9673000000-e1f264fa79682ddf8e46 |
| Source of Spectrum |
JX-2015-3-877 |
| Wiley ID |
1724406 |
![1-Naphthalenesulfonamide, 4-hydroxy-3-[2-(4-methyl-2-pyridinyl)diazenyl]-](/api/spectrum/I906HlbOcbo/structure.png?h=300&w=458 "1-Naphthalenesulfonamide, 4-hydroxy-3-[2-(4-methyl-2-pyridinyl)diazenyl]-")
