| Weight | 669.845 g/mol |
|---|---|
| Formula | C37H37N2O6S2+ |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 4 |
| Rotatable Bonds | 11 |
CHEBI:90114 (4680-78-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)O)C=C3)C5=CC=CC=C5
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InChIKeySRRJCDUOSQWHGS-UHFFFAOYSA-O
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