| SpectraBase Spectrum ID |
JtlIyT8Nqi8 |
| Name |
2-[4-(5-bromothiophene-2-sulfonyl)piperazin-1-yl]-3-phenylquinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19BrN4O2S2 |
| InChI |
InChI=1S/C22H19BrN4O2S2/c23-19-10-11-20(30-19)31(28,29)27-14-12-26(13-15-27)22-21(16-6-2-1-3-7-16)24-17-8-4-5-9-18(17)25-22/h1-11H,12-15H2 |
| InChIKey |
UUSLYQOFSXCCQI-UHFFFAOYSA-N |
| Molecular Weight |
515.444 g/mol |
| SMILES |
c1ccc(-c2nc3c(nc2N2CCN(S(c4sc(Br)cc4)(=O)=O)CC2)cccc3)cc1 |
| SPLASH |
splash10-053i-4290000000-2c184c29507548ca69c7 |
| Source of Spectrum |
IY-2-5191-8 |
| Synonyms |
Quinoxaline, 2-[4-[(5-bromo-2-thienyl)sulfonyl]-1-piperazinyl]-3-phenyl-
2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-phenylquinoxaline
2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-phenylquinoxaline
2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-3-phenyl-quinoxaline
2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-phenyl-quinoxaline |
| Wiley ID |
1659901 |
![2-[4-(5-bromothiophene-2-sulfonyl)piperazin-1-yl]-3-phenylquinoxaline](/api/spectrum/JtlIyT8Nqi8/structure.png?h=300&w=458 "2-[4-(5-bromothiophene-2-sulfonyl)piperazin-1-yl]-3-phenylquinoxaline")
