SpectraBase Spectrum ID |
3Q5BlDXKqwi |
Name |
{1-[(4-Methylphenyl)sulfonyl]-1H-pyrrol-3-yl}(2-nitrophenyl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14N2O5S |
InChI |
InChI=1S/C18H14N2O5S/c1-13-6-8-15(9-7-13)26(24,25)19-11-10-14(12-19)18(21)16-4-2-3-5-17(16)20(22)23/h2-12H,1H3 |
InChIKey |
IEEVRHFBEVKSSR-UHFFFAOYSA-N |
Molecular Weight |
370.379 g/mol |
SMILES |
c1[n](S(c2ccc(cc2)C)(=O)=O)ccc1C(c1c(N(=O)=O)cccc1)=O |
SPLASH |
splash10-052f-9824000000-1622a910f4f3916fd328 |
Source of Spectrum |
F-56-9679-3 |
Synonyms |
(2-nitrophenyl)-(1-tosylpyrrol-3-yl)methanone
(2-nitrophenyl)-[1-(p-tolylsulfonyl)pyrrol-3-yl]methanone
[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-(2-nitrophenyl)methanone
[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-(2-nitrophenyl)methanone |
Wiley ID |
859431 |