(Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile
Modify Date: 2026-06-28 11:19:20
(Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile structure
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Common Name | (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile | ||
|---|---|---|---|---|
| CAS Number | 797809-82-6 | Molecular Weight | 323.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H13NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H13NO3S |
|---|---|
| Molecular Weight | 323.4 |
| InChIKey | UMCNFTWVHVXCQF-BOPFTXTBSA-N |
| SMILES | C1C(=CC2=CC=CC=C2O1)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=C3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 797809-82-6? |
| A: Chinese name of 797809-82-6 is 797809-82-6. |
| Q: What is the CAS number of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile? |
| A: CAS number of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile is 797809-82-6. |
| Q: What is the molecular weight of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile? |
| A: Molecular weight of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile is 323.4. |
| Q: What is the SMILES notation of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile? |
| A: SMILES notation of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile is C1C(=CC2=CC=CC=C2O1)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=C3. |
| Q: What is the English name of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile? |
| A: The English name of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile is (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile. |
| Q: What is the molecular formula of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile? |
| A: Molecular formula of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile is C18H13NO3S. |
| Q: What is the InChIKey of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile? |
| A: InChIKey of (Z)-3-(2H-chromen-3-yl)-2-(phenylsulfonyl)acrylonitrile is UMCNFTWVHVXCQF-BOPFTXTBSA-N. |