| Name |
n-(3-(4-Amino-1h-indol-1-yl)quinoxalin-2-yl)-3-nitrobenzenesulfonamide
|
| Molecular Formula |
C22H16N6O4S
|
| Molecular Weight |
460.5
|
| Smiles |
Nc1cccc2c1ccn2-c1nc2ccccc2nc1NS(=O)(=O)c1cccc([N+](=O)[O-])c1
|
Nc1cccc2c1ccn2-c1nc2ccccc2nc1NS(=O)(=O)c1cccc([N+](=O)[O-])c1
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