(Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide
Modify Date: 2026-06-26 20:38:10
(Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide structure
|
Common Name | (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide | ||
|---|---|---|---|---|
| CAS Number | 868212-39-9 | Molecular Weight | 319.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H13N3O4S | 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)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H13N3O4S |
|---|---|
| Molecular Weight | 319.34 |
| InChIKey | HTZXCOOAVVQPNG-UHFFFAOYSA-N |
| SMILES | CN=C(C1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC=C2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
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
|
Total 3, Current Page 1 of 1
1
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide? |
| A: SMILES notation of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide is CN=C(C1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC=C2. |
| Q: What is the English name of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide? |
| A: The English name of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide is (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide. |
| Q: What is the CAS number of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide? |
| A: CAS number of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide is 868212-39-9. |
| Q: What is the InChIKey of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide? |
| A: InChIKey of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide is HTZXCOOAVVQPNG-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 868212-39-9? |
| A: Chinese name of 868212-39-9 is 868212-39-9. |
| Q: What is the molecular weight of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide? |
| A: Molecular weight of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide is 319.34. |
| Q: What is the molecular formula of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide? |
| A: Molecular formula of (Z)-N-methyl-4-nitro-N'-(phenylsulfonyl)benzimidamide is C14H13N3O4S. |