Identification
| Name |
N-[4-[[[(1Z)-1-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Ethyl]Amino]Sulfamoy L]Phenyl]Acetamide |
| Synonyms |
N-[4-[[1-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Ethylamino]Sulfamoyl]Phenyl]Acetamide; N-[4-[[[(1Z)-1-(6-Keto-1-Cyclohexa-2,4-Dienylidene)Ethyl]Amino]Sulfamoyl]Phenyl]Acetamide; N-[4-[[1-(6-Keto-1-Cyclohexa-2,4-Dienylidene)Ethylamino]Sulfamoyl]Phenyl]Acetamide |
|
| Molecular Structure |
![CAS#: 6949-49-1, N-[4-[[[(1Z)-1-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Ethyl]Amino]Sulfamoy L]Phenyl]Acetamide](/moreStructures/6949-49-1.gif) |
| Molecular Formula |
C16H17N3O4S |
| Molecular Weight |
347.39 |
| CAS Registry Number |
6949-49-1 |
| SMILES |
C2=C([S](=O)(=O)NNC(=C1\C(=O)C=CC=C1)/C)C=CC(=C2)NC(=O)C |
| InChI |
1S/C16H17N3O4S/c1-11(15-5-3-4-6-16(15)21)18-19-24(22,23)14-9-7-13(8-10-14)17-12(2)20/h3-10,18-19H,1-2H3,(H,17,20)/b15-11- |
| InChIKey |
GOBKHGTWGWHUPH-PTNGSMBKSA-N |
|