| Weight | 349.477 g/mol |
|---|---|
| Formula | C17H19NO3S2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 2 |
14933-76-7 (14933-76-7)
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Alternate Names
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SMILESCC[N+]1=C(SC2=CC=CC=C21)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
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InChIKeyNJSVJXQJFLLFCG-UHFFFAOYSA-M
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