| SpectraBase Spectrum ID |
gUP99m1GQg |
| Name |
2-[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]-3-phenylquinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClN4O2S2 |
| InChI |
InChI=1S/C22H19ClN4O2S2/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 |
UAHKOGYZIFOXIL-UHFFFAOYSA-N |
| Molecular Weight |
470.993 g/mol |
| SMILES |
c1(ccc(S(=O)(=O)N2CCN(CC2)c2c(-c3ccccc3)nc3c(cccc3)n2)s1)Cl |
| SPLASH |
splash10-0019-4290000000-0314e0615335a2cbee8e |
| Source of Spectrum |
IY-2-5194-9 |
| Synonyms |
Quinoxaline, 2-[4-[(5-chloro-2-thienyl)sulfonyl]-1-piperazinyl]-3-phenyl-
2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-phenylquinoxaline
2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-phenylquinoxaline
2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-phenyl-quinoxaline
2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-phenyl-quinoxaline |
| Wiley ID |
1659932 |
![2-[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]-3-phenylquinoxaline](/api/spectrum/gUP99m1GQg/structure.png?h=300&w=458 "2-[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]-3-phenylquinoxaline")
