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Filtered Search Results
eMolecules 173529-46-9 | (E)-4-(2-(N-((4-Methoxyphenyl)sulfonyl)acetamido)styryl)pyridine 1-oxide | MFCD12756255 | 100mg
Ambeed | 2-Bromo-5-iodobenzoic acid | 10g | 552641323 | A201001 | 25252-00-0 | MFCD00079716 | 326.915 | C7H4BrIO2
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3-Bromo-N-ethylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 871269-07-7 Molecular Formula: C8H10BrNO2S Molecular Weight (g/mol): 264.137 MDL Number: MFCD07363819 InChI Key: MADIDEQQKAOBFI-UHFFFAOYSA-N Synonym: 3-bromo-n-ethylbenzenesulphonamide,n-ethyl 3-bromobenzenesulfonamide,3-bromo-n-ethylbenzene-1-sulfonamide,benzenesulfonamide, 3-bromo-n-ethyl,acmc-209qfl,3-bromo-n-ethylbenzenesulfomide,n-ethyl-3-bromobenzenesulfonamide,benzenesulfonamide,3-bromo-n-ethyl,3-bromanyl-n-ethyl-benzenesulfonamide,n-ethyl 3-bromophenylsulfonamide PubChem CID: 7213268 IUPAC Name: 3-bromo-N-ethylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC(=CC=C1)Br
| PubChem CID | 7213268 |
|---|---|
| CAS | 871269-07-7 |
| Molecular Weight (g/mol) | 264.137 |
| MDL Number | MFCD07363819 |
| SMILES | CCNS(=O)(=O)C1=CC(=CC=C1)Br |
| Synonym | 3-bromo-n-ethylbenzenesulphonamide,n-ethyl 3-bromobenzenesulfonamide,3-bromo-n-ethylbenzene-1-sulfonamide,benzenesulfonamide, 3-bromo-n-ethyl,acmc-209qfl,3-bromo-n-ethylbenzenesulfomide,n-ethyl-3-bromobenzenesulfonamide,benzenesulfonamide,3-bromo-n-ethyl,3-bromanyl-n-ethyl-benzenesulfonamide,n-ethyl 3-bromophenylsulfonamide |
| IUPAC Name | 3-bromo-N-ethylbenzenesulfonamide |
| InChI Key | MADIDEQQKAOBFI-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrNO2S |
3-Bromo-N-(3-pyridylmethyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 849136-14-7 Molecular Formula: C12H11BrN2O2S Molecular Weight (g/mol): 327.196 MDL Number: MFCD07356489 InChI Key: VAQOTDUYHINTAB-UHFFFAOYSA-N Synonym: 3-bromo-n-pyridin-3-ylmethyl benzenesulfonamide,3-bromo-n-3-pyridylmethyl benzenesulfonamide,3-bromo-n-pyridin-3-yl methyl benzene-1-sulfonamide PubChem CID: 3772600 IUPAC Name: 3-bromo-N-(pyridin-3-ylmethyl)benzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)NCC2=CN=CC=C2
| PubChem CID | 3772600 |
|---|---|
| CAS | 849136-14-7 |
| Molecular Weight (g/mol) | 327.196 |
| MDL Number | MFCD07356489 |
| SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)NCC2=CN=CC=C2 |
| Synonym | 3-bromo-n-pyridin-3-ylmethyl benzenesulfonamide,3-bromo-n-3-pyridylmethyl benzenesulfonamide,3-bromo-n-pyridin-3-yl methyl benzene-1-sulfonamide |
| IUPAC Name | 3-bromo-N-(pyridin-3-ylmethyl)benzenesulfonamide |
| InChI Key | VAQOTDUYHINTAB-UHFFFAOYSA-N |
| Molecular Formula | C12H11BrN2O2S |
2-Bromo-N,N-diisopropylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 1421261-62-2 Molecular Formula: C12H18BrNO2S Molecular Weight (g/mol): 320.245 MDL Number: MFCD22683154 InChI Key: OCXVEJYCGJCHCW-UHFFFAOYSA-N Synonym: 2-bromo-n,n-diisopropylbenzenesulfonamide PubChem CID: 97030416 IUPAC Name: 2-bromo-N,N-di(propan-2-yl)benzenesulfonamide SMILES: CC(C)N(C(C)C)S(=O)(=O)C1=CC=CC=C1Br
| PubChem CID | 97030416 |
|---|---|
| CAS | 1421261-62-2 |
| Molecular Weight (g/mol) | 320.245 |
| MDL Number | MFCD22683154 |
| SMILES | CC(C)N(C(C)C)S(=O)(=O)C1=CC=CC=C1Br |
| Synonym | 2-bromo-n,n-diisopropylbenzenesulfonamide |
| IUPAC Name | 2-bromo-N,N-di(propan-2-yl)benzenesulfonamide |
| InChI Key | OCXVEJYCGJCHCW-UHFFFAOYSA-N |
| Molecular Formula | C12H18BrNO2S |
3-Fluorobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 1524-40-9 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.177 MDL Number: MFCD00042284 InChI Key: CRINBBOGNYCAOV-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide PubChem CID: 150924 IUPAC Name: 3-fluorobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)F
| PubChem CID | 150924 |
|---|---|
| CAS | 1524-40-9 |
| Molecular Weight (g/mol) | 175.177 |
| MDL Number | MFCD00042284 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)F |
| Synonym | 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide |
| IUPAC Name | 3-fluorobenzenesulfonamide |
| InChI Key | CRINBBOGNYCAOV-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO2S |
Thermo Scientific Chemicals Zileuton
CAS: 111406-87-2 Molecular Weight (g/mol): 236.29 MDL Number: MFCD00866097 InChI Key: MWLSOWXNZPKENC-UHFFFAOYNA-N IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
| CAS | 111406-87-2 |
|---|---|
| Molecular Weight (g/mol) | 236.29 |
| MDL Number | MFCD00866097 |
| SMILES | CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1 |
| IUPAC Name | 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea |
| InChI Key | MWLSOWXNZPKENC-UHFFFAOYNA-N |
4-(Cyclohexylmethylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1221823-27-3 Molecular Formula: C13H20BNO4S Molecular Weight (g/mol): 297.176 MDL Number: MFCD20265279 InChI Key: JDFPAMLPRYKLRV-UHFFFAOYSA-N Synonym: 4-cyclohexylmethylsulfamoyl benzeneboronic acid,4-cyclohexylmethylsulfamoyl phenylboronic acid PubChem CID: 57655465 IUPAC Name: [4-(cyclohexylmethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NCC2CCCCC2)(O)O
| PubChem CID | 57655465 |
|---|---|
| CAS | 1221823-27-3 |
| Molecular Weight (g/mol) | 297.176 |
| MDL Number | MFCD20265279 |
| SMILES | B(C1=CC=C(C=C1)S(=O)(=O)NCC2CCCCC2)(O)O |
| Synonym | 4-cyclohexylmethylsulfamoyl benzeneboronic acid,4-cyclohexylmethylsulfamoyl phenylboronic acid |
| IUPAC Name | [4-(cyclohexylmethylsulfamoyl)phenyl]boronic acid |
| InChI Key | JDFPAMLPRYKLRV-UHFFFAOYSA-N |
| Molecular Formula | C13H20BNO4S |
N-n-Butylbenzenesulfonamide, 98%, Thermo Scientific™
CAS: 3622-84-2 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00025024 InChI Key: IPRJXAGUEGOFGG-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide PubChem CID: 19241 ChEBI: CHEBI:44237 IUPAC Name: N-butylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 19241 |
|---|---|
| CAS | 3622-84-2 |
| Molecular Weight (g/mol) | 213.30 |
| ChEBI | CHEBI:44237 |
| MDL Number | MFCD00025024 |
| SMILES | CCCCNS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide |
| IUPAC Name | N-butylbenzenesulfonamide |
| InChI Key | IPRJXAGUEGOFGG-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
Methyl 4-nitro-1-(p-toluenesulfonyl)pyrrole-2-carboxylate, 95%, Thermo Scientific™
CAS: 930111-86-7 Molecular Formula: C13H12N2O6S Molecular Weight (g/mol): 324.31 MDL Number: MFCD09743415 InChI Key: AYFBDJWRDWDJJZ-UHFFFAOYSA-N Synonym: methyl 1-4-methylbenzenesulfonyl-4-nitropyrrole-2-carboxylate,methyl 4-nitro-1-tosyl-1h-pyrrole-2-carboxylate,methyl 4-nitro-1-p-toluenesulfonyl pyrrole-2-carboxylate,methyl 1-4-methylphenyl sulfonyl-4-nitropyrrole-2-carboxylate,methyl 4-nitro-1-toluene-4-sulphonyl-1h-pyrrole-2-carboxylate,methyl 1-4-methylbenzene-1-sulfonyl-4-nitro-1h-pyrrole-2-carboxylate,methyl 4-nitro-1-4-methylphenyl sulphonyl-1h-pyrrole-2-carboxylate PubChem CID: 44784923 IUPAC Name: methyl 1-(4-methylphenyl)sulfonyl-4-nitropyrrole-2-carboxylate SMILES: COC(=O)C1=CC(=CN1S(=O)(=O)C1=CC=C(C)C=C1)[N+]([O-])=O
| PubChem CID | 44784923 |
|---|---|
| CAS | 930111-86-7 |
| Molecular Weight (g/mol) | 324.31 |
| MDL Number | MFCD09743415 |
| SMILES | COC(=O)C1=CC(=CN1S(=O)(=O)C1=CC=C(C)C=C1)[N+]([O-])=O |
| Synonym | methyl 1-4-methylbenzenesulfonyl-4-nitropyrrole-2-carboxylate,methyl 4-nitro-1-tosyl-1h-pyrrole-2-carboxylate,methyl 4-nitro-1-p-toluenesulfonyl pyrrole-2-carboxylate,methyl 1-4-methylphenyl sulfonyl-4-nitropyrrole-2-carboxylate,methyl 4-nitro-1-toluene-4-sulphonyl-1h-pyrrole-2-carboxylate,methyl 1-4-methylbenzene-1-sulfonyl-4-nitro-1h-pyrrole-2-carboxylate,methyl 4-nitro-1-4-methylphenyl sulphonyl-1h-pyrrole-2-carboxylate |
| IUPAC Name | methyl 1-(4-methylphenyl)sulfonyl-4-nitropyrrole-2-carboxylate |
| InChI Key | AYFBDJWRDWDJJZ-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O6S |
2-Bromobenzenesulfonamide, 99%, Thermo Scientific™
CAS: 92748-09-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.08 MDL Number: MFCD00173662 InChI Key: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 PubChem CID: 2801263 IUPAC Name: 2-bromobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1Br
| PubChem CID | 2801263 |
|---|---|
| CAS | 92748-09-9 |
| Molecular Weight (g/mol) | 236.08 |
| MDL Number | MFCD00173662 |
| SMILES | NS(=O)(=O)C1=CC=CC=C1Br |
| Synonym | 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 |
| IUPAC Name | 2-bromobenzenesulfonamide |
| InChI Key | YSFGGXNLZUSHHS-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO2S |
3-(2-Hydroxyethylsulfamoyl)benzeneboronic acid, 98%, Thermo Scientific™
CAS: 913835-57-1 Molecular Formula: C8H12BNO5S Molecular Weight (g/mol): 245.056 MDL Number: MFCD08436067 InChI Key: HSOUGLHWSPWPOM-UHFFFAOYSA-N Synonym: 3-n-2-hydroxyethyl sulfamoyl phenyl boronic acid,n-2-hydroxyethyl 3-boronobenzenesulfonamide,3-n-2-hydroxyethyl sulphamoyl benzeneboronic acid,3-2-hydroxyethyl sulfamoyl phenylboronic acid,acmc-209r9m,n-2-hydroxyethyl-3-boronobenzenesulfonamide,3-2-hydroxyethylsulfamoyl benzeneboronic acid,3-borono-n-2-hydroxyethyl benzenesulphonamide,n-2-hydroxyethyl-3-boronobenzene sulfonamide,3-2-hydroxyethyl sulfamoyl phenyl boronic acid PubChem CID: 44119345 IUPAC Name: [3-(2-hydroxyethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NCCO)(O)O
| PubChem CID | 44119345 |
|---|---|
| CAS | 913835-57-1 |
| Molecular Weight (g/mol) | 245.056 |
| MDL Number | MFCD08436067 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)NCCO)(O)O |
| Synonym | 3-n-2-hydroxyethyl sulfamoyl phenyl boronic acid,n-2-hydroxyethyl 3-boronobenzenesulfonamide,3-n-2-hydroxyethyl sulphamoyl benzeneboronic acid,3-2-hydroxyethyl sulfamoyl phenylboronic acid,acmc-209r9m,n-2-hydroxyethyl-3-boronobenzenesulfonamide,3-2-hydroxyethylsulfamoyl benzeneboronic acid,3-borono-n-2-hydroxyethyl benzenesulphonamide,n-2-hydroxyethyl-3-boronobenzene sulfonamide,3-2-hydroxyethyl sulfamoyl phenyl boronic acid |
| IUPAC Name | [3-(2-hydroxyethylsulfamoyl)phenyl]boronic acid |
| InChI Key | HSOUGLHWSPWPOM-UHFFFAOYSA-N |
| Molecular Formula | C8H12BNO5S |
2-Bromo-N,N-diisobutylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 1308074-49-8 Molecular Formula: C14H22BrNO2S Molecular Weight (g/mol): 348.299 MDL Number: MFCD13225051 InChI Key: QYAKCDYMLXIWKK-UHFFFAOYSA-N Synonym: 2-bromo-n,n-bis 2-methylpropyl benzenesulfonamide,2-bromo-n,n-diisobutylbenzenesulfonamide PubChem CID: 60707653 IUPAC Name: 2-bromo-N,N-bis(2-methylpropyl)benzenesulfonamide SMILES: CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=CC=C1Br
| PubChem CID | 60707653 |
|---|---|
| CAS | 1308074-49-8 |
| Molecular Weight (g/mol) | 348.299 |
| MDL Number | MFCD13225051 |
| SMILES | CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=CC=C1Br |
| Synonym | 2-bromo-n,n-bis 2-methylpropyl benzenesulfonamide,2-bromo-n,n-diisobutylbenzenesulfonamide |
| IUPAC Name | 2-bromo-N,N-bis(2-methylpropyl)benzenesulfonamide |
| InChI Key | QYAKCDYMLXIWKK-UHFFFAOYSA-N |
| Molecular Formula | C14H22BrNO2S |
N-Ethyl-4-methylbenzenesulfonamide, 98%, Thermo Scientific™
CAS: 80-39-7 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD00048511 InChI Key: OHPZPBNDOVQJMH-UHFFFAOYSA-N Synonym: n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide PubChem CID: 6637 IUPAC Name: N-ethyl-4-methylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 6637 |
|---|---|
| CAS | 80-39-7 |
| Molecular Weight (g/mol) | 199.268 |
| MDL Number | MFCD00048511 |
| SMILES | CCNS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide |
| IUPAC Name | N-ethyl-4-methylbenzenesulfonamide |
| InChI Key | OHPZPBNDOVQJMH-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2S |
N-(3-tert-Butylbenzyl)-4-methoxybenzenesulfonamide, 97%, Thermo Scientific™
CAS: 1858242-03-1 Molecular Formula: C18H23NO3S Molecular Weight (g/mol): 333.446 MDL Number: MFCD22682917 InChI Key: CHWBOLSVGNXPNI-UHFFFAOYSA-N Synonym: n-3-tert-butylphenyl methyl-4-methoxybenzenesulfonamide PubChem CID: 98000071 IUPAC Name: N-[(3-tert-butylphenyl)methyl]-4-methoxybenzenesulfonamide SMILES: CC(C)(C)C1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC
| PubChem CID | 98000071 |
|---|---|
| CAS | 1858242-03-1 |
| Molecular Weight (g/mol) | 333.446 |
| MDL Number | MFCD22682917 |
| SMILES | CC(C)(C)C1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC |
| Synonym | n-3-tert-butylphenyl methyl-4-methoxybenzenesulfonamide |
| IUPAC Name | N-[(3-tert-butylphenyl)methyl]-4-methoxybenzenesulfonamide |
| InChI Key | CHWBOLSVGNXPNI-UHFFFAOYSA-N |
| Molecular Formula | C18H23NO3S |