Formula of 4-tert-Butylbenzenesulfonamide (C10H15NO2S)
Identification of 4-tert-Butylbenzenesulfonamide Chemical Compound
| Chemical Formula | C10H15NO2S |
|---|---|
| Molecular Weight | 213.2966 g/mol |
| IUPAC Name | 4-tert-butylbenzene-1-sulfonamide |
| SMILES String | CC(C)(C)c1ccc(cc1)S(N)(=O)=O |
| InChI | InChI=1S/C10H15NO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H2,11,12,13) |
| InChIKey | KYDZEZNYRFJCSA-UHFFFAOYSA-N |
Chemical Formula Description
The 4-tert-Butylbenzenesulfonamide molecule contains a total of 29 atom(s). There are 15 Hydrogen atom(s), 10 Carbon atom(s), 1 Nitrogen atom(s), 2 Oxygen atom(s), and 1 Sulfur atom(s). A chemical formula of 4-tert-Butylbenzenesulfonamide can therefore be written as:
C10H15NO2S
The chemical formula of 4-tert-Butylbenzenesulfonamide shown above is based on the molecular formula indicating the numbers of each type of atom in a molecule without structural information, which is different from the empirical formula which provides the numerical proportions of atoms of each type.
The above chemical formula is the basis of stoichiometry in chemical equations, i.e., the calculation of relative quantities of reactants and products in chemical reactions. The law of conservation of mass dictates that the quantity of each element given in the chemical formula does not change in a chemical reaction. Thus, each side of the chemical equation must represent the same quantity of any particular element based on the chemical formula.
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- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
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Additional Information for Identifying 4-tert-Butylbenzenesulfonamide Molecule
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Structure Data File (SDF/MOL File) of 4-tert-Butylbenzenesulfonamide
The structure data file (SDF/MOL File) of 4-tert-Butylbenzenesulfonamide is available for download in the SDF page of 4-tert-Butylbenzenesulfonamide providing the information about the atoms, bonds, connectivity and coordinates of 4-tert-Butylbenzenesulfonamide, which is not completely available in the chemical formula representation. The 4-tert-Butylbenzenesulfonamide structure data file can be imported to most of the cheminformatics software for further analysis and visualization.
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Chemical structure of 4-tert-Butylbenzenesulfonamide
The chemical structure image of 4-tert-Butylbenzenesulfonamide is available in chemical structure page of 4-tert-Butylbenzenesulfonamide, which specifies the molecular geometry, i.e., the spatial arrangement of atoms in the chemical formula of 4-tert-Butylbenzenesulfonamide and the chemical bonds that hold the atoms together.
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Molecular weight of 4-tert-Butylbenzenesulfonamide
The molecular weight of 4-tert-Butylbenzenesulfonamide is available in molecular weight page of 4-tert-Butylbenzenesulfonamide, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element specified in the chemical formula of 4-tert-Butylbenzenesulfonamide.
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InChI (IUPAC International Chemical Identifier) information of 4-tert-Butylbenzenesulfonamide
The molecular chemical formulas lack structural information. An alternative textual expression including the structural information is InChI. The full standard InChI of 4-tert-Butylbenzenesulfonamide is:
InChI=1S/C10H15NO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H2,11,12,13)
It can provide a standard way to encode the molecular information of 4-tert-Butylbenzenesulfonamide to facilitate the search for the compound information in databases and on the web.
The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of 4-tert-Butylbenzenesulfonamide is:
InChIKey=KYDZEZNYRFJCSA-UHFFFAOYSA-N
The InChIKey may allow easier web searches for 4-tert-Butylbenzenesulfonamide, but it needs to be linked to the full InChI to get back to the original structure of the 4-tert-Butylbenzenesulfonamide since the full standard InChI cannot be reconstructed from the InChIKey.
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Other names (synonyms) or registry numbers of 4-tert-Butylbenzenesulfonamide
The 4-tert-Butylbenzenesulfonamide compound may have different names depending on the various different situations of industrial applications. The list of the other names (synonyms) of 4-tert-Butylbenzenesulfonamide including the registry numbers is given below, if available:
- F0808-2042
- T6381752
- J-516004
- I01-6460
- C-11255
- AB00073666-01
- S-1550
- EN300-104409
- W7489
- B3837
- SULFAMIDE,[4-(TERT-BUTYL)PHENYL]-
- 4-tert-Butylbenzenesulphonamide, AldrichCPR
- BBV-50067219
- 4-(1,1-Dimethylethyl)benzenesulfonamide
- RTC-020675
- MFCD00068599
- AR-1G4694
- ANW-34453
- CS-M1898
- 4-(tert-butyl)benzenesulphonamide
- (4-tert-butyl)benzenesulfonamide
- 4-tert-butyl-benzenesulfonamide
- p-tert-butylbenzenesulphonamide
- p-tert-butylphenylsulfonamide
- 4-tertbutylbenzenesulfonamide
- 4-t-Butylbenzenesulphonamide
- Cambridge id 5103993
- 4-Tert-butyl benzene sulfonamide
- P-tert-Butylbenzenesulfonamide
- benzenesulfonamide, 4-(1,1-dimethylethyl)-
- 4-tert-butylbenzenesulphonamide
- 4-(tert-butyl)benzenesulfonamide
- 6292-59-7
- 4-tert-Butylbenzenesulfonamide
4-tert-Butylbenzenesulfonamide Identification Summary Frequently Asked Questions (FAQs)
| What’s the chemical formula of 4-tert-Butylbenzenesulfonamide? |
|---|
| C10H15NO2S |
| How many atoms and what are they in the 4-tert-Butylbenzenesulfonamide structure? |
| 29 atom(s) - 15 Hydrogen atom(s), 10 Carbon atom(s), 1 Nitrogen atom(s), 2 Oxygen atom(s), and 1 Sulfur atom(s) |
| How many chemical bonds and what are they in the 4-tert-Butylbenzenesulfonamide structure? |
| 29 bond(s) - 14 non-H bond(s), 8 multiple bond(s), 2 rotatable bond(s), 2 double bond(s), 6 aromatic bond(s), 1 six-membered ring(s), and 1 sulfonamide(s) (thio-/dithio-) |
| What’s the molecular weight of 4-tert-Butylbenzenesulfonamide? |
| 213.2966 g/mol |
| What’s the SMILES string of 4-tert-Butylbenzenesulfonamide? |
| CC(C)(C)c1ccc(cc1)S(N)(=O)=O |
| What’s the InChI of 4-tert-Butylbenzenesulfonamide? |
| InChI=1S/C10H15NO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H2,11,12,13) |
| What’s the InChIKey of 4-tert-Butylbenzenesulfonamide? |
| KYDZEZNYRFJCSA-UHFFFAOYSA-N |
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Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).