[N-]=[N+]=NCC1CC(SC(c2ccccc2)(c2ccccc2)c2ccccc2)CN1S(=O)(=O)c1ccc2ccccc2c1
SMILES: [N-]=[N+]=NCC1CC(SC(c2ccccc2)(c2ccccc2)c2ccccc2)CN1S(=O)(=O)c1ccc2ccccc2c1
Fórmula molecular: C34H30N4O2S2
Masa molecular: 590.18
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