| SpectraBase Spectrum ID |
Ko1C3w103rF |
| Name |
(Z)-[2-(4-CHLOROPHENYL)-ETHENESULFONYL]-N-[4-(4-CHLOROPHENYL)-OXAZOL-2-YL]-ACETAMIDE |
| Compound Number |
5C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H14Cl2N2O4S |
| InChI |
InChI=1S/C19H14Cl2N2O4S/c20-15-5-1-13(2-6-15)9-10-28(25,26)12-18(24)23-19-22-17(11-27-19)14-3-7-16(21)8-4-14/h1-11H,12H2,(H,22,23,24)/b10-9- |
| InChIKey |
BRRZCJYFVSZKQB-KTKRTIGZSA-N |
| Literature Reference Author |
T.B.PRAKASH,L.M.REDDY,A.PADMAJA,V.PADMAVATHI |
| Literature Reference Citation |
CHEM.PHARM.BULL.,61,516(2013) |
| Literature Reference DOI |
10.1248/cpb.c12-00975 |
| Molecular Weight |
437.297 g/mol |
| Source File Reference |
UWBT4939 |
![(Z)-[2-(4-CHLOROPHENYL)-ETHENESULFONYL]-N-[4-(4-CHLOROPHENYL)-OXAZOL-2-YL]-ACETAMIDE](/api/spectrum/Ko1C3w103rF/structure.png?h=300&w=458 "(Z)-[2-(4-CHLOROPHENYL)-ETHENESULFONYL]-N-[4-(4-CHLOROPHENYL)-OXAZOL-2-YL]-ACETAMIDE")
