4-ethyl-N-(9-((4-ethylphenyl)sulfonyl)-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)benzenesulfonamide
Modify Date: 2026-04-15 20:52:35
4-ethyl-N-(9-((4-ethylphenyl)sulfonyl)-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)benzenesulfonamide structure
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Common Name | 4-ethyl-N-(9-((4-ethylphenyl)sulfonyl)-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)benzenesulfonamide | ||
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| CAS Number | 333351-14-7 | Molecular Weight | 536.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H28N2O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-ethyl-N-(9-((4-ethylphenyl)sulfonyl)-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)benzenesulfonamide |
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| Molecular Formula | C28H28N2O5S2 |
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| Molecular Weight | 536.7 |
| InChIKey | WDWRXRKYMKTUNF-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C4=C3C(=O)CCC4)S(=O)(=O)C5=CC=C(C=C5)CC |
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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
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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