methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate
Modify Date: 2026-07-29 10:54:36
methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate structure
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Common Name | methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate | ||
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| CAS Number | 60376-48-9 | Molecular Weight | 315.34400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13NO4S | 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 | methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H13NO4S |
|---|---|
| Molecular Weight | 315.34400 |
| Exact Mass | 315.05700 |
| PSA | 73.75000 |
| LogP | 3.74570 |
| InChIKey | YKTAPYIIWKHERA-UHFFFAOYSA-N |
| SMILES | COC(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 3 | |
CAS#:1202-04-6![4-(benzenesulfonyl)-1,3-dimethylfuro[3,4-b]indole structure](https://image.chemsrc.com/caspic/458/89241-38-3.png)
CAS#:89241-38-3
CAS#:40899-93-2This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| methyl N-benzenesulfonylindole-2-carboxylate |
| methyl 1-(phenylsulfonyl)-2-indolecarboxylate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate? |
| A: Related downstream products(CAS) of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate: 1202-04-6;89241-38-3;40899-93-2. |
| Q: What is the molecular formula of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate? |
| A: Molecular formula of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate is C16H13NO4S. |
| Q: What is the SMILES notation of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate? |
| A: SMILES notation of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate is COC(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1. |
| Q: What is the LogP of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate? |
| A: LogP of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate is 3.74570. |
| Q: What is the CAS number of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate? |
| A: CAS number of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate is 60376-48-9. |
| Q: What is the molecular weight of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate? |
| A: Molecular weight of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate is 315.34400. |
| Q: What is the English name of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate? |
| A: The English name of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate is methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate. |
| Q: What is the InChIKey of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate? |
| A: InChIKey of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate is YKTAPYIIWKHERA-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 60376-48-9? |
| A: Chinese name of 60376-48-9 is 60376-48-9. |
| Q: What is the polar surface area (PSA) of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate? |
| A: Polar surface area (PSA) of methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate is 73.75000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |