| Weight | 277.301 g/mol |
|---|---|
| Formula | C13H11NO4S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 4 |
28547-16-2 (28547-16-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
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InChIKeyYAGOYAVZOJQMRT-UHFFFAOYSA-N
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