SpectraBase Spectrum ID |
32iyGiBCI6M |
Name |
N-{2-[(4-Methylphenyl)sulfonyl]-4-phenyl-1H-pyrrol-3-yl}benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20N2O4S2 |
InChI |
InChI=1S/C23H20N2O4S2/c1-17-12-14-19(15-13-17)30(26,27)23-22(21(16-24-23)18-8-4-2-5-9-18)25-31(28,29)20-10-6-3-7-11-20/h2-16,24-25H,1H3 |
InChIKey |
PRAXTKBBPQUHIM-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.201200597 |
Molecular Weight |
452.543 g/mol |
SMILES |
[nH]1cc(c(c1S(=O)(c1ccc(cc1)C)=O)NS(=O)(=O)c1ccccc1)-c1ccccc1 |
SPLASH |
splash10-052f-6910000000-228051b4053a22bf42a9 |
Source of Spectrum |
H-96-2100-4b |
Synonyms |
N-(4-phenyl-2-tosyl-1H-pyrrol-3-yl)benzenesulfonamide |
Wiley ID |
1784589 |