| SpectraBase Spectrum ID |
Fws7wJT15Oq |
| Name |
4-(4-(5-(4-Chlorophenyl)-2-(4-methoxyphenyl)-1H-pyrrol- 3-yl)-3-p-tolyl-1H-pyrazol-1-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H27ClN4O3S |
| InChI |
InChI=1S/C33H27ClN4O3S/c1-21-3-5-24(6-4-21)33-30(20-38(37-33)26-13-17-28(18-14-26)42(35,39)40)29-19-31(22-7-11-25(34)12-8-22)36-32(29)23-9-15-27(41-2)16-10-23/h3-20,36H,1-2H3,(H2,35,39,40) |
| InChIKey |
NBEPFCNJPXTVHU-UHFFFAOYSA-N |
| Molecular Weight |
595.117 g/mol |
| SMILES |
[nH]1c(cc(-c2c(n[n](-c3ccc(S(=O)(=O)N)cc3)c2)-c2ccc(cc2)C)c1-c1ccc(cc1)OC)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0a5a-0478980000-f0deaf49561887d3ae0a |
| Source of Spectrum |
Fatma A. Ragab, et al. European Journal of Medicinal Chemistry, V.63, 2013, P.645-654 |
| Synonyms |
4-(4-(5-(4-chlorophenyl)-2-(4-methoxyphenyl)-1H-pyrrol-3-yl)-3-(p-tolyl)-1H-pyrazol-1-yl)benzenesulfonamide |
| Wiley ID |
1816889 |
