| SpectraBase Spectrum ID |
EJge0eg6C9T |
| Name |
Methyl 2-((2-chloro-6-(methylsulfonamido)-7-phenoxyquinolin-3-yl)(hydroxy)methyl)acrylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN2O6S |
| InChI |
InChI=1S/C21H19ClN2O6S/c1-12(21(26)29-2)19(25)15-9-13-10-17(24-31(3,27)28)18(11-16(13)23-20(15)22)30-14-7-5-4-6-8-14/h4-11,19,24-25H,1H2,2-3H3 |
| InChIKey |
DRKWLVWLBJPGAN-UHFFFAOYSA-N |
| Molecular Weight |
462.904 g/mol |
| SMILES |
N(S(=O)(=O)C)c1cc2c(nc(c(C(C(C(=O)OC)=C)O)c2)Cl)cc1Oc1ccccc1 |
| SPLASH |
splash10-03di-0000900000-e8065c6a9364d1f88bd5 |
| Source of Spectrum |
Y-49-86-3g |
| Synonyms |
2-[[2-chloro-6-(methanesulfonamido)-7-phenoxy-3-quinolinyl]-hydroxymethyl]-2-propenoic acid methyl ester
methyl 2-[[2-chloro-6-(methanesulfonamido)-7-phenoxyquinolin-3-yl]-hydroxymethyl]prop-2-enoate
methyl 2-[[2-chloro-6-(methanesulfonamido)-7-phenoxy-3-quinolyl]-hydroxy-methyl]prop-2-enoate
methyl 2-[[2-chloranyl-6-(methylsulfonylamino)-7-phenoxy-quinolin-3-yl]-oxidanyl-methyl]prop-2-enoate |
| Wiley ID |
1706637 |
