2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid
Modify Date: 2026-04-27 12:31:40
![2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid Structure](https://www.chemsrc.com/extcaspic/279/446852-23-9.png)
2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid structure
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Common Name | 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid | ||
|---|---|---|---|---|
| CAS Number | 446852-23-9 | Molecular Weight | 355.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13N5O3S | 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 | 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H13N5O3S |
|---|---|
| Molecular Weight | 355.4 |
| InChIKey | SAXYMWVFNCKOES-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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 molecular weight of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid? |
| A: Molecular weight of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid is 355.4. |
| Q: What is the Chinese name of 446852-23-9? |
| A: Chinese name of 446852-23-9 is 446852-23-9. |
| Q: What is the InChIKey of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid? |
| A: InChIKey of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid is SAXYMWVFNCKOES-UHFFFAOYSA-N. |
| Q: What is the English name of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid? |
| A: The English name of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid is 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid. |
| Q: What is the molecular formula of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid? |
| A: Molecular formula of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid is C16H13N5O3S. |
| Q: What is the CAS number of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid? |
| A: CAS number of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid is 446852-23-9. |
| Q: What is the SMILES notation of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid? |
| A: SMILES notation of 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid is C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)O. |