| Name |
N-[(E)-(6-methoxy-1H-indol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
|
| Molecular Formula |
C17H17N3O3S
|
| Molecular Weight |
343.4
|
| Smiles |
COc1ccc2c(C=NNS(=O)(=O)c3ccc(C)cc3)c[nH]c2c1
|
COc1ccc2c(C=NNS(=O)(=O)c3ccc(C)cc3)c[nH]c2c1
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