SpectraBase Spectrum ID |
J7lr6DD5jiS |
Name |
2-[4-(1H-Indol-2-yl)phenoxy]-N-{4-[N-(5-methylisoxazol-3-yl)sulfamoyl]phenyl} acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H22N4O5S |
InChI |
InChI=1S/C26H22N4O5S/c1-17-14-25(29-35-17)30-36(32,33)22-12-8-20(9-13-22)27-26(31)16-34-21-10-6-18(7-11-21)24-15-19-4-2-3-5-23(19)28-24/h2-15,28H,16H2,1H3,(H,27,31)(H,29,30) |
InChIKey |
ZVLGSEPQHFCSCX-UHFFFAOYSA-N |
Molecular Weight |
502.545 g/mol |
SMILES |
N(S(c1ccc(NC(COc2ccc(-c3[nH]c4ccccc4c3)cc2)=O)cc1)(=O)=O)c1noc(c1)C |
SPLASH |
splash10-0002-0900000000-a13f7a6022f8c6dd9f13 |
Source of Spectrum |
F2-47-396-16b |
Synonyms |
2-[4-(1H-indol-2-yl)phenoxy]-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]acetamide
2-[4-(1H-indol-2-yl)phenoxy]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide
2-[4-(1H-indol-2-yl)phenoxy]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide |
Wiley ID |
1706269 |