Identification
| Name |
N-[(E)-3-(4-Chlorophenyl)Prop-2-Enyl]-N-[2-(Isoquinolin-5-Ylsulfonylamino)Ethyl]Formamide |
| Synonyms |
N-[(E)-3-(4-Chlorophenyl)Prop-2-Enyl]-N-[2-(5-Isoquinolylsulfonylamino)Ethyl]Formamide; N-[(E)-3-(4-Chlorophenyl)Prop-2-Enyl]-N-[2-(Isoquinolin-5-Ylsulfonylamino)Ethyl]Methanamide; N-(2-(N-Formyl-N-(3-(4-Chlorophenyl)-2-Propenyl)Amino)Ethyl)-5-Isoquinolinesulfonamide |
|
| Molecular Structure |
![CAS#: 130964-32-8, N-[(E)-3-(4-Chlorophenyl)Prop-2-Enyl]-N-[2-(Isoquinolin-5-Ylsulfonylamino)Ethyl]Formamide](/moreStructures/130964-32-8.gif) |
| Molecular Formula |
C21H20ClN3O3S |
| Molecular Weight |
429.92 |
| CAS Registry Number |
130964-32-8 |
| SMILES |
C1=CC(=CC=C1Cl)\C=C\CN(CCN[S](=O)(=O)C3=C2C=CN=CC2=CC=C3)C=O |
| InChI |
1S/C21H20ClN3O3S/c22-19-8-6-17(7-9-19)3-2-13-25(16-26)14-12-24-29(27,28)21-5-1-4-18-15-23-11-10-20(18)21/h1-11,15-16,24H,12-14H2/b3-2+ |
| InChIKey |
XUXRTHZFSNFHQA-NSCUHMNNSA-N |
|