N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide structure
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Common Name | N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 1597722-20-7 | Molecular Weight | 341.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H23N3O4S | 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 | N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H23N3O4S |
|---|---|
| Molecular Weight | 341.4 |
| InChIKey | QLNUNKYUCNVTDQ-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc(S(=O)(=O)NCCNC2CCCCCC2)cc1 |
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 1597722-20-7? |
| A: Chinese name of 1597722-20-7 is 1597722-20-7. |
| Q: What is the molecular weight of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide? |
| A: Molecular weight of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide is 341.4. |
| Q: What is the molecular formula of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide? |
| A: Molecular formula of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide is C15H23N3O4S. |
| Q: What is the English name of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide? |
| A: The English name of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide is N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide. |
| Q: What is the CAS number of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide? |
| A: CAS number of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide is 1597722-20-7. |
| Q: What is the SMILES notation of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide? |
| A: SMILES notation of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide is O=[N+]([O-])c1ccc(S(=O)(=O)NCCNC2CCCCCC2)cc1. |
| Q: What is the InChIKey of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide? |
| A: InChIKey of N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide is QLNUNKYUCNVTDQ-UHFFFAOYSA-N. |