4-amino-n-[5-[(e)-3-[5-[(4-aminophenyl)sulfonylamino]-2,4-dimethoxyphenyl]-3-oxoprop-1-enyl]-2-methoxyphenyl]benzenesulfonamide (CHEM346437)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:40:40 UTC | ||||||||
| Update Date | 2026-08-31 15:40:40 UTC | ||||||||
| Accession Number | CHEM346437 | ||||||||
| Identification | |||||||||
| Common Name | 4-amino-n-[5-[(e)-3-[5-[(4-aminophenyl)sulfonylamino]-2,4-dimethoxyphenyl]-3-oxoprop-1-enyl]-2-methoxyphenyl]benzenesulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-amino-n-[5-[(e)-3-[5-[(4-aminophenyl)sulfonylamino]-2,4-dimethoxyphenyl]-3-oxoprop-1-enyl]-2-methoxyphenyl]benzenesulfonamide is a chemical compound with the formula C30H30N4O8S2. With an average molecular weight of 638.70 g/mol, 4-amino-n-[5-[(e)-3-[5-[(4-aminophenyl)sulfonylamino]-2,4-dimethoxyphenyl]-3-oxoprop-1-enyl]-2-methoxyphenyl]benzenesulfonamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H30N4O8S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 638.151 g/mol | ||||||||
| CAS Registry Number | 38924-75-3 | ||||||||
| IUPAC Name | 4-amino-n-[5-[(e)-3-[5-[(4-aminophenyl)sulfonylamino]-2,4-dimethoxyphenyl]-3-oxoprop-1-enyl]-2-methoxyphenyl]benzenesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2OC)OC)NS(=O)(=O)C3=CC=C(C=C3)N)NS(=O)(=O)C4=CC=C(C=C4)N | ||||||||
| InChI Identifier | InChI=1S/C30H30N4O8S2/c1-40-28-15-5-19(16-25(28)33-43(36,37)22-10-6-20(31)7-11-22)4-14-27(35)24-17-26(30(42-3)18-29(24)41-2)34-44(38,39)23-12-8-21(32)9-13-23/h4-18,33-34H,31-32H2,1-3H3/b14-4+ | ||||||||
| InChI Key | OYRBAYOAVGVWJJ-LNKIKWGQSA-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 |
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| 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 | ||||||||
