| SpectraBase Spectrum ID |
LoXKPCuWJJV |
| Name |
1H-Indole, 2-(2-aminophenyl)-1-(phenylsulfonyl)- |
| CAS Registry Number |
88207-43-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O2S |
| InChI |
InChI=1S/C20H16N2O2S/c21-18-12-6-5-11-17(18)20-14-15-8-4-7-13-19(15)22(20)25(23,24)16-9-2-1-3-10-16/h1-14H,21H2 |
| InChIKey |
CJJCPPBLCJBWES-UHFFFAOYSA-N |
| Molecular Weight |
348.420 g/mol |
| SMILES |
Nc1c(-c2[n](S(=O)(=O)c3ccccc3)c3c(cccc3)c2)cccc1 |
| SPLASH |
splash10-0a4i-0092000000-57035d5ce5f1ed886532 |
| Source of Spectrum |
KC-1983-2420-0 |
| Synonyms |
2-[1-(benzenesulfonyl)-2-indolyl]aniline
2-[1-(benzenesulfonyl)indol-2-yl]aniline
2-[1-(phenylsulfonyl)indol-2-yl]aniline |
| Wiley ID |
1340639 |
