| Weight | 217.633 g/mol |
|---|---|
| Formula | C7H4ClNO3S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
46149-10-4 (46149-10-4)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC2=C(C=C1Cl)S(=O)(=O)NC2=O
-
InChIKeyQQRRMRLXOFZGIB-UHFFFAOYSA-N
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