HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 465369Generated: October 27, 2026
N-[(4-sulfamoylphenyl)methyl]-2-[[2-[(4-sulfamoylphenyl)methylcarbamoyl]phenyl]disulfanyl]benzamide
https://huagongshe.com/en/chemical/465369
Identifiers & Physical Properties
| Molecular formula | C28H26N4O6S4 |
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| Average molar mass | 642.8 g/mol |
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| Monoisotopic mass | 642.07351926 g/mol |
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| SMILES | NS(=O)(=O)c1ccc(CNC(=O)c2ccccc2SSc2ccccc2C(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1 |
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| InChIKey | FZCAXSSVBWXJNX-UHFFFAOYSA-N |
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| PubChem CID | 465369 |
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| ChEMBL | CHEMBL169630 |
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Chemical & Physical Properties
| XLogP | 2.7 |
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| Topological polar surface area | 246 |
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| Hydrogen bond donors | 4 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 11 |
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| Heavy atoms | 42 |
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| Formal charge | 0 |
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| Complexity | 1,020 |
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![N-[(4-sulfamoylphenyl)methyl]-2-[[2-[(4-sulfamoylphenyl)methylcarbamoyl]phenyl]disulfanyl]benzamide molecular structure](/img/chemical/465369.png)