| Weight | 660.73 g/mol |
|---|---|
| Formula | C32H28N4O8S2 |
| Hydrogen Acceptors | 10 |
| Hydrogen Donors | 3 |
| Aromatic Rings | 4 |
| Rotatable Bonds | 9 |
DIRECT RED 39 (6358-29-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NN=C4C(=O)C=CC5=CC(=CC(=C54)S(=O)(=O)O)S(=O)(=O)O)C)C
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InChIKeyZWMJPUAUUZTRBT-UHFFFAOYSA-N
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