| SpectraBase Spectrum ID |
JHjkO89qiSy |
| Name |
2-(4-phenylpiperazine-1-sulfonyl)-5,6,7,8,9,10-hexahydrophenanthridin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25N3O3S |
| InChI |
InChI=1S/C23H25N3O3S/c27-23-20-9-5-4-8-19(20)21-16-18(10-11-22(21)24-23)30(28,29)26-14-12-25(13-15-26)17-6-2-1-3-7-17/h1-3,6-7,10-11,16H,4-5,8-9,12-15H2,(H,24,27) |
| InChIKey |
CYXWGLCSXYLJIF-UHFFFAOYSA-N |
| Molecular Weight |
423.531 g/mol |
| SMILES |
N1c2ccc(cc2C2=C(C1=O)CCCC2)S(N1CCN(CC1)c1ccccc1)(=O)=O |
| SPLASH |
splash10-03di-4900000000-e1c01fcfeb69bfb04011 |
| Source of Spectrum |
IY-2-5187-0 |
| Synonyms |
6(5H)-Phenanthridinone, 7,8,9,10-tetrahydro-2-[(4-phenyl-1-piperazinyl)sulfonyl]-
2-[(4-phenyl-1-piperazinyl)sulfonyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
2-(4-phenylpiperazin-1-yl)sulfonyl-7,8,9,10-tetrahydro-5H-phenanthridin-6-one |
| Wiley ID |
1659853 |
