N-cyclopentyl-4-nitrobenzene-1-sulfonamide
Modify Date: 2026-04-26 14:31:28
N-cyclopentyl-4-nitrobenzene-1-sulfonamide structure
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Common Name | N-cyclopentyl-4-nitrobenzene-1-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 413573-34-9 | Molecular Weight | 270.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclopentyl-4-nitrobenzene-1-sulfonamide |
|---|
| Molecular Formula | C11H14N2O4S |
|---|---|
| Molecular Weight | 270.31 |
| InChIKey | AHIDFHGCZZOGJB-UHFFFAOYSA-N |
| SMILES | C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
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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: 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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