(4-Oxocyclohexa-2,5-dien-1-ylidene)amino 4-methylbenzene-1-sulfonate
Modify Date: 2026-03-31 10:10:07
(4-Oxocyclohexa-2,5-dien-1-ylidene)amino 4-methylbenzene-1-sulfonate structure
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Common Name | (4-Oxocyclohexa-2,5-dien-1-ylidene)amino 4-methylbenzene-1-sulfonate | ||
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| CAS Number | 7204-03-7 | Molecular Weight | 277.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-Oxocyclohexa-2,5-dien-1-ylidene)amino 4-methylbenzene-1-sulfonate |
|---|
| Molecular Formula | C13H11NO4S |
|---|---|
| Molecular Weight | 277.3 |
| InChIKey | KUXKEBKTKWGCSR-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)ON=C2C=CC(=O)C=C2 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: 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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|
Name: SAR analysis of a small molecule agonists of the APJ receptor via a luminescent beta-...
Source: Burnham Center for Chemical Genomics
Target: apelin receptor [Homo sapiens]
External Id: SBCCG-A462-APJ-Agonist-DryPowder-Assay
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