| SpectraBase Spectrum ID |
3z1EMtpcDg |
| Name |
N-{[3'-Bromo-1'-(phenylsulfonyl)indol-2'-yl]methyl}-2-bromo-4-methylaniline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18Br2N2O2S |
| InChI |
InChI=1S/C22H18Br2N2O2S/c1-15-11-12-19(18(23)13-15)25-14-21-22(24)17-9-5-6-10-20(17)26(21)29(27,28)16-7-3-2-4-8-16/h2-13,25H,14H2,1H3 |
| InChIKey |
RDSCVUZYMGHTQS-UHFFFAOYSA-N |
| Molecular Weight |
534.266 g/mol |
| SMILES |
N(Cc1[n](S(=O)(=O)c2ccccc2)c2c(cccc2)c1Br)c1c(cc(cc1)C)Br |
| SPLASH |
splash10-0f8a-0249040000-2424cbca069a307f20a5 |
| Source of Spectrum |
MZ-34-1330-5 |
| Synonyms |
2-Bromo-N-{[3-bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-4-methylaniline
N-(2-bromo-4-methylphenyl)-N-{[3-bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}amine |
| Wiley ID |
1582183 |
![N-{[3'-Bromo-1'-(phenylsulfonyl)indol-2'-yl]methyl}-2-bromo-4-methylaniline](/api/spectrum/3z1EMtpcDg/structure.png?h=300&w=458 "N-{[3'-Bromo-1'-(phenylsulfonyl)indol-2'-yl]methyl}-2-bromo-4-methylaniline")
