SpectraBase Spectrum ID |
ELJQzSg89Ak |
Name |
2,4-Diketo-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-6-methyl-1H-pyrimidine-5-sulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N4O5S |
InChI |
InChI=1S/C17H20N4O5S/c1-9-12(13-8-11(26-3)4-5-14(13)19-9)6-7-18-27(24,25)15-10(2)20-17(23)21-16(15)22/h4-5,8,18-19H,6-7H2,1-3H3,(H2,20,21,22,23) |
InChIKey |
UAIWBWUCFKDRPU-UHFFFAOYSA-N |
Molecular Weight |
392.430 g/mol |
SMILES |
N(S(C1=C(NC(=O)NC1=O)C)(=O)=O)CCc1c([nH]c2c1cc(cc2)OC)C |
SPLASH |
splash10-00di-0900000000-88bd2898b4e63185cb81 |
Synonyms |
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide |
Wiley ID |
1453803 |