| SpectraBase Spectrum ID |
7X18GZbf3ZG |
| Name |
1-(benzenesulfonyl)-5-(phenylthio)-4-indolol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15NO3S2 |
| InChI |
InChI=1S/C20H15NO3S2/c22-20-17-13-14-21(26(23,24)16-9-5-2-6-10-16)18(17)11-12-19(20)25-15-7-3-1-4-8-15/h1-14,22H |
| InChIKey |
HPIRXGTXPFRNBD-UHFFFAOYSA-N |
| Molecular Weight |
381.464 g/mol |
| SMILES |
Oc1c2cc[n](c2ccc1Sc1ccccc1)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-001i-5339000000-e4bdfbb9f329cc337573 |
| Source of Spectrum |
E1-43-44-11 |
| Synonyms |
1-(benzenesulfonyl)-5-phenylsulfanyl-indol-4-ol
1-besyl-5-(phenylthio)indol-4-ol
5-Phenylsulfanyl-1-(phenylsulfonyl)indol-4-ol |
| Wiley ID |
1552857 |
