Identification
| Name |
2-(2-Chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide |
| Synonyms |
({[2-(2-chloroethoxy)phenyl]sulfonyl}amino)-N-(6-methoxy-4-methyl(1,3,5-triazin-2-yl))carboxamide; 1-(2-(2-Chloroethoxy)phenylsulfonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea (IUPAC); 1-[2-(2-Chloroethoxy)phenylsulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea |
|
| Molecular Structure |
![CAS#: 9000-02-6, 2-(2-Chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide](/moreStructures/9000-02-6.gif) |
| Molecular Formula |
C14H16ClN5O5S |
| Molecular Weight |
401.83 |
| CAS Registry Number |
9000-02-6 |
| EINECS |
232-520-0 |
| SMILES |
CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCCCl |
| InChI |
1S/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21) |
| InChIKey |
XOPFESVZMSQIKC-UHFFFAOYSA-N |
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