| SpectraBase Spectrum ID |
35n40nUlcaQ |
| Name |
N-[3-(4-Methyl-1,2,5-oxadiazol-3-ylcarbonyl)-1-phenylsulfonyl-1H-indol-5-yl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N4O6S2 |
| InChI |
InChI=1S/C24H18N4O6S2/c1-16-23(26-34-25-16)24(29)21-15-28(36(32,33)19-10-6-3-7-11-19)22-13-12-17(14-20(21)22)27-35(30,31)18-8-4-2-5-9-18/h2-15,27H,1H3 |
| InChIKey |
ZQQITULAKVHFJC-UHFFFAOYSA-N |
| Molecular Weight |
522.550 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)c1ccc2c(c1)c(c[n]2S(=O)(=O)c1ccccc1)C(c1nonc1C)=O |
| SPLASH |
splash10-054o-4902000000-0c7de02db488166d955e |
| Source of Spectrum |
O1-46-1064-12 |
| Wiley ID |
1669334 |
![N-[3-(4-Methyl-1,2,5-oxadiazol-3-ylcarbonyl)-1-phenylsulfonyl-1H-indol-5-yl]benzenesulfonamide](/api/spectrum/35n40nUlcaQ/structure.png?h=300&w=458 "N-[3-(4-Methyl-1,2,5-oxadiazol-3-ylcarbonyl)-1-phenylsulfonyl-1H-indol-5-yl]benzenesulfonamide")
