| Weight | 368.48 g/mol |
|---|---|
| Formula | C16H20N2O4S2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 7 |
4403-78-5 (4403-78-5)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)C
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InChIKeyHOFGETLODCEHBQ-UHFFFAOYSA-N
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