SpectraBase Spectrum ID |
B4RylcYfelc |
Name |
2-Phenyl-3-[4-(thiophene-2-sulfonyl)piperazin-1-yl]quinoxaline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20N4O2S2 |
InChI |
InChI=1S/C22H20N4O2S2/c27-30(28,20-11-6-16-29-20)26-14-12-25(13-15-26)22-21(17-7-2-1-3-8-17)23-18-9-4-5-10-19(18)24-22/h1-11,16H,12-15H2 |
InChIKey |
GOYRYLZRRCNYPV-UHFFFAOYSA-N |
Molecular Weight |
436.548 g/mol |
SMILES |
c1ccc(S(=O)(=O)N2CCN(CC2)c2c(-c3ccccc3)nc3c(cccc3)n2)s1 |
SPLASH |
splash10-0019-4290000000-4319964740de12c07101 |
Source of Spectrum |
IY-2-5101-6 |
Synonyms |
Quinoxaline, 2-phenyl-3-[4-(2-thienylsulfonyl)-1-piperazinyl]-
2-Phenyl-3-(4-thiophen-2-ylsulfonyl-1-piperazinyl)quinoxaline
2-Phenyl-3-[4-(2-thienylsulfonyl)piperazin-1-yl]quinoxaline
2-Phenyl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)quinoxaline |
Wiley ID |
1658999 |