| SpectraBase Spectrum ID |
BgviFfU8fSK |
| Name |
2-((E)-([4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]imino)methyl)phenol |
| CAS Registry Number |
314290-14-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O3S |
| InChI |
InChI=1S/C21H18N2O3S/c24-21-8-4-2-6-17(21)15-22-18-9-11-19(12-10-18)27(25,26)23-14-13-16-5-1-3-7-20(16)23/h1-12,15,24H,13-14H2/b22-15+ |
| InChIKey |
XRRQFZJELBESDH-PXLXIMEGSA-N |
| Molecular Weight |
378.446 g/mol |
| SMILES |
Oc1c(cccc1)\C=N\c1ccc(cc1)S(=O)(N1CCc2ccccc12)=O |
| SPLASH |
splash10-014j-4901000000-3714341dfa40f46f6e7c |
| Synonyms |
Phenol, 2-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyliminomethyl]- |
| Wiley ID |
1456262 |
![2-((E)-([4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]imino)methyl)phenol](/api/spectrum/BgviFfU8fSK/structure.png?h=300&w=458 "2-((E)-([4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]imino)methyl)phenol")
