N-(4-Methoxyphenyl)methanesulfonamide
Modify Date: 2025-08-27 09:04:12
N-(4-Methoxyphenyl)methanesulfonamide structure
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Common Name | N-(4-Methoxyphenyl)methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 4284-48-4 | Molecular Weight | 201.24300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H11NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-Methoxyphenyl)methanesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H11NO3S |
|---|---|
| Molecular Weight | 201.24300 |
| Exact Mass | 201.04600 |
| PSA | 63.78000 |
| LogP | 2.22050 |
| InChIKey | SPLQTGUKDMGUSV-UHFFFAOYSA-N |
| SMILES | COc1ccc(NS(C)(=O)=O)cc1 |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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1
| N-(p-methoxyphenyl)methanesulfonamide |
| N-methylsulphonyl-p-anisidine |
| Methansulfonsaeure-p-anisidid |
| methanesulfonic acid p-anisidide |
| 4-methoxy methanesulphonanilide |
| N-(4-methoxy-phenyl)-methanesulfonamide |