4-iodo-N-methyl-N-phenylbenzenesulfonamide
Modify Date: 2026-06-27 15:03:15
4-iodo-N-methyl-N-phenylbenzenesulfonamide structure
|
Common Name | 4-iodo-N-methyl-N-phenylbenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 167156-18-5 | Molecular Weight | 373.21 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12INO2S | 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 | 4-iodo-N-methyl-N-phenylbenzenesulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H12INO2S |
|---|---|
| Molecular Weight | 373.21 |
| InChIKey | ABHNPYBZRCZVTN-UHFFFAOYSA-N |
| SMILES | CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)I |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
|
|
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
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
Total 5, 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 InChIKey of 4-iodo-N-methyl-N-phenylbenzenesulfonamide? |
| A: InChIKey of 4-iodo-N-methyl-N-phenylbenzenesulfonamide is ABHNPYBZRCZVTN-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-iodo-N-methyl-N-phenylbenzenesulfonamide? |
| A: CAS number of 4-iodo-N-methyl-N-phenylbenzenesulfonamide is 167156-18-5. |
| Q: What is the Chinese name of 167156-18-5? |
| A: Chinese name of 167156-18-5 is 167156-18-5. |
| Q: What is the molecular formula of 4-iodo-N-methyl-N-phenylbenzenesulfonamide? |
| A: Molecular formula of 4-iodo-N-methyl-N-phenylbenzenesulfonamide is C13H12INO2S. |
| Q: What is the English name of 4-iodo-N-methyl-N-phenylbenzenesulfonamide? |
| A: The English name of 4-iodo-N-methyl-N-phenylbenzenesulfonamide is 4-iodo-N-methyl-N-phenylbenzenesulfonamide. |
| Q: What is the SMILES notation of 4-iodo-N-methyl-N-phenylbenzenesulfonamide? |
| A: SMILES notation of 4-iodo-N-methyl-N-phenylbenzenesulfonamide is CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)I. |
| Q: What is the molecular weight of 4-iodo-N-methyl-N-phenylbenzenesulfonamide? |
| A: Molecular weight of 4-iodo-N-methyl-N-phenylbenzenesulfonamide is 373.21. |