| Weight | 337.397 g/mol |
|---|---|
| Formula | C16H19NO5S |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 4 |
1738-76-7 (1738-76-7)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
-
InChIKeyWJKJXKRHMUXQSL-UHFFFAOYSA-N
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1738-76-7
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