N,n-bis[3-[[3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxyphenyl]sulfonylamino]propyl]-1-hydroxy-5-(methanesulfonamido)-4-[(4-methoxy-2-morpholin-4-ylsulfonylphenyl)diazenyl]naphthalene-2-sulfonamide (CHEM358557)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 12:01:55 UTC | ||||||||
| Update Date | 2026-09-01 12:01:55 UTC | ||||||||
| Accession Number | CHEM358557 | ||||||||
| Identification | |||||||||
| Common Name | N,n-bis[3-[[3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxyphenyl]sulfonylamino]propyl]-1-hydroxy-5-(methanesulfonamido)-4-[(4-methoxy-2-morpholin-4-ylsulfonylphenyl)diazenyl]naphthalene-2-sulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C86H137N9O15S7 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1759.828 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCCN1CC(SC1C2=C(C=CC(=C2)S(=O)(=O)NCCCN(CCCNS(=O)(=O)C3=CC(=C(C=C3)O)C4N(CC(S4)(C)C)CCCCCCCCCCCCCCCCCC)S(=O)(=O)C5=C(C6=C(C(=CC=C6)NS(=O)(=O)C)C(=C5)N=NC7=C(C=C(C=C7)OC)S(=O)(=O)N8CCOCC8)O)O)(C)C | ||||||||
| InChI Identifier | InChI=1S/C86H137N9O15S7/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-54-92-66-85(3,4)111-83(92)72-63-69(47-50-77(72)96)114(101,102)87-52-42-56-94(57-43-53-88-115(103,104)70-48-51-78(97)73(64-70)84-93(67-86(5,6)112-84)55-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)117(107,108)80-65-76(81-71(82(80)98)44-41-45-75(81)91-113(8,99)100)90-89-74-49-46-68(109-7)62-79(74)116(105,106)95-58-60-110-61-59-95/h41,44-51,62-65,83-84,87-88,91,96-98H,9-40,42-43,52-61,66-67H2,1-8H3 | ||||||||
| InChI Key | MSJJWOIJNGQTGM-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
