| SpectraBase Spectrum ID |
C4RYgtQpmuR |
| Name |
6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonic acid [2-(2-methyl-1H-indol-3-yl)-ethyl]-amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N4O4S |
| InChI |
InChI=1S/C16H18N4O4S/c1-9-11(12-5-3-4-6-13(12)18-9)7-8-17-25(23,24)14-10(2)19-16(22)20-15(14)21/h3-6,17-18H,7-8H2,1-2H3,(H2,19,20,21,22) |
| InChIKey |
DUJRIXLDBGUMCJ-UHFFFAOYSA-N |
| Molecular Weight |
362.404 g/mol |
| SMILES |
N(S(C1=C(NC(=O)NC1=O)C)(=O)=O)CCc1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-0006-0900000000-453d8eec16488b6bdf5d |
| Synonyms |
2,4-Diketo-6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1H-pyrimidine-5-sulfonamide
6-Methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
6-Methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide
6-Methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide |
| Wiley ID |
1464911 |
![5-pyrimidinesulfonamide, 1,2,3,4-tetrahydro-6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo-](/api/spectrum/C4RYgtQpmuR/structure.png?h=300&w=458 "5-pyrimidinesulfonamide, 1,2,3,4-tetrahydro-6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo-")
