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Filtered Search Results

2-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™
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CAS: 1869-24-5 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00042420 InChI Key: AFFPZJFLSDVZBV-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenesulfonamide,2-trifluoromethyl benzene-1-sulfonamide,2-trifluoromethyl benzenesulphonamide,o-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 2-trifluoromethyl,pubchem11781,acmc-20a48s,ksc174g3h,2-trifluoromethylbenzenesul fonamide PubChem CID: 2778018 IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N
PubChem CID | 2778018 |
---|---|
CAS | 1869-24-5 |
Molecular Weight (g/mol) | 225.185 |
MDL Number | MFCD00042420 |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N |
Synonym | 2-trifluoromethyl benzenesulfonamide,2-trifluoromethyl benzene-1-sulfonamide,2-trifluoromethyl benzenesulphonamide,o-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 2-trifluoromethyl,pubchem11781,acmc-20a48s,ksc174g3h,2-trifluoromethylbenzenesul fonamide |
IUPAC Name | 2-(trifluoromethyl)benzenesulfonamide |
InChI Key | AFFPZJFLSDVZBV-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NO2S |
2,4,6-Triisopropylbenzenesulfonyl Azide (wetted with ca. 10% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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CAS: 36982-84-0 Molecular Formula: C15H23N3O2S Molecular Weight (g/mol): 309.428 MDL Number: MFCD00859286 InChI Key: AEMWUHCKKDPRSK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,trisyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,,benzenesulfonyl azide, 2,4,6-tris 1-methylethyl,2,4,6-triisopropyl-benzenesulfonyl azide,n-diazo-2,4,6-triisopropyl-benzenesulfonamide,2,4,6-tris 1-methylethyl-benzenesulfonyl azide,2,4,6-triisopropylbenzenesulfonyl azide, stab. with ca water,trisyl azide solution PubChem CID: 371707 IUPAC Name: N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C
PubChem CID | 371707 |
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CAS | 36982-84-0 |
Molecular Weight (g/mol) | 309.428 |
MDL Number | MFCD00859286 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C |
Synonym | 2,4,6-triisopropylbenzenesulfonyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,trisyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,,benzenesulfonyl azide, 2,4,6-tris 1-methylethyl,2,4,6-triisopropyl-benzenesulfonyl azide,n-diazo-2,4,6-triisopropyl-benzenesulfonamide,2,4,6-tris 1-methylethyl-benzenesulfonyl azide,2,4,6-triisopropylbenzenesulfonyl azide, stab. with ca water,trisyl azide solution |
IUPAC Name | N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide |
InChI Key | AEMWUHCKKDPRSK-UHFFFAOYSA-N |
Molecular Formula | C15H23N3O2S |
p-Toluenesulfonylurea 98.0+%, TCI America™
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CAS: 1694-06-0 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.24 MDL Number: MFCD00196522 InChI Key: RUTYWCZSEBLPAK-UHFFFAOYSA-N Synonym: n-carbamoyl-4-methylbenzenesulfonamide,4-toluenesulfonylurea,4-tolylsulfonylurea,p-toluenesulfonylurea,p-tolylsulfonylurea,n-4-toluenesulfonyl urea,4-methylbenzene sulfonyl urea,benzenesulfonamide, n-aminocarbonyl-4-methyl,4-methylbenzenesulfonylurea,amino-n-4-methylphenyl sulfonyl amide PubChem CID: 74327 IUPAC Name: (4-methylbenzenesulfonyl)urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(N)=O
PubChem CID | 74327 |
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CAS | 1694-06-0 |
Molecular Weight (g/mol) | 214.24 |
MDL Number | MFCD00196522 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(N)=O |
Synonym | n-carbamoyl-4-methylbenzenesulfonamide,4-toluenesulfonylurea,4-tolylsulfonylurea,p-toluenesulfonylurea,p-tolylsulfonylurea,n-4-toluenesulfonyl urea,4-methylbenzene sulfonyl urea,benzenesulfonamide, n-aminocarbonyl-4-methyl,4-methylbenzenesulfonylurea,amino-n-4-methylphenyl sulfonyl amide |
IUPAC Name | (4-methylbenzenesulfonyl)urea |
InChI Key | RUTYWCZSEBLPAK-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O3S |
3-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™
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CAS: 672-58-2 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00042421 InChI Key: ZUTVRDMZQSHCID-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzenesulfonamide,3-trifluoromethyl benzene-1-sulfonamide,3-trifluoromethyl benzenesulphonamide,m-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 3-trifluoromethyl,pubchem11763,maybridge3_000947,3-sulphamoylbenzotrifluoride,ksc493o8t,3-trifluoromethyl-benzenesulfonamide PubChem CID: 244076 IUPAC Name: 3-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)C(F)(F)F
PubChem CID | 244076 |
---|---|
CAS | 672-58-2 |
Molecular Weight (g/mol) | 225.185 |
MDL Number | MFCD00042421 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)C(F)(F)F |
Synonym | 3-trifluoromethyl benzenesulfonamide,3-trifluoromethyl benzene-1-sulfonamide,3-trifluoromethyl benzenesulphonamide,m-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 3-trifluoromethyl,pubchem11763,maybridge3_000947,3-sulphamoylbenzotrifluoride,ksc493o8t,3-trifluoromethyl-benzenesulfonamide |
IUPAC Name | 3-(trifluoromethyl)benzenesulfonamide |
InChI Key | ZUTVRDMZQSHCID-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NO2S |
Zafirlukast 98.0+%, TCI America™
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CAS: 107753-78-6 Molecular Formula: C31H33N3O6S Molecular Weight (g/mol): 575.68 MDL Number: MFCD00864775 InChI Key: YEEZWCHGZNKEEK-UHFFFAOYSA-N Synonym: Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, PubChem CID: 5717 ChEBI: CHEBI:10100 IUPAC Name: cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate SMILES: COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C
PubChem CID | 5717 |
---|---|
CAS | 107753-78-6 |
Molecular Weight (g/mol) | 575.68 |
ChEBI | CHEBI:10100 |
MDL Number | MFCD00864775 |
SMILES | COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C |
Synonym | Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, |
IUPAC Name | cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate |
InChI Key | YEEZWCHGZNKEEK-UHFFFAOYSA-N |
Molecular Formula | C31H33N3O6S |
4-(Difluoromethoxy)benzenesulfonamide 98.0+%, TCI America™
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CAS: 874781-09-6 Molecular Formula: C7H7F2NO3S Molecular Weight (g/mol): 223.19 MDL Number: MFCD03407973 InChI Key: BBBQHNZWCPUJNW-UHFFFAOYSA-N PubChem CID: 24820749 IUPAC Name: 4-(difluoromethoxy)benzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(OC(F)F)C=C1
PubChem CID | 24820749 |
---|---|
CAS | 874781-09-6 |
Molecular Weight (g/mol) | 223.19 |
MDL Number | MFCD03407973 |
SMILES | NS(=O)(=O)C1=CC=C(OC(F)F)C=C1 |
IUPAC Name | 4-(difluoromethoxy)benzene-1-sulfonamide |
InChI Key | BBBQHNZWCPUJNW-UHFFFAOYSA-N |
Molecular Formula | C7H7F2NO3S |
Dibenzenesulfonimide 98.0+%, TCI America™
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CAS: 2618-96-4 Molecular Formula: C12H11NO4S2 Molecular Weight (g/mol): 297.343 MDL Number: MFCD00025019 InChI Key: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonym: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide PubChem CID: 75671 IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
PubChem CID | 75671 |
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CAS | 2618-96-4 |
Molecular Weight (g/mol) | 297.343 |
MDL Number | MFCD00025019 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2 |
Synonym | dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide |
IUPAC Name | N-(benzenesulfonyl)benzenesulfonamide |
InChI Key | OVQABVAKPIYHIG-UHFFFAOYSA-N |
Molecular Formula | C12H11NO4S2 |
4-Nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 6325-93-5 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00007937 InChI Key: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC Name: 4-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 22784 |
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CAS | 6325-93-5 |
Molecular Weight (g/mol) | 202.18 |
MDL Number | MFCD00007937 |
SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
Synonym | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
IUPAC Name | 4-nitrobenzene-1-sulfonamide |
InChI Key | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O4S |
Methyl 2-(Aminosulfonyl)benzoate 98.0+%, TCI America™
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CAS: 57683-71-3 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00009808 InChI Key: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC Name: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
PubChem CID | 42546 |
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CAS | 57683-71-3 |
Molecular Weight (g/mol) | 215.22 |
ChEBI | CHEBI:83512 |
MDL Number | MFCD00009808 |
SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
Synonym | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
IUPAC Name | methyl 2-sulfamoylbenzoate |
InChI Key | VSOOBQALJVLTBH-UHFFFAOYSA-N |
Molecular Formula | C8H9NO4S |
Gliclazide 98.5+%, TCI America™
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CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
PubChem CID | 3475 |
---|---|
CAS | 21187-98-4 |
Molecular Weight (g/mol) | 323.41 |
ChEBI | CHEBI:31654 |
MDL Number | MFCD00409893 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1 |
Synonym | gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish |
IUPAC Name | 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea |
InChI Key | BOVGTQGAOIONJV-UHFFFAOYNA-N |
Molecular Formula | C15H21N3O3S |
N'-Isopropylidene-2-nitrobenzenesulfonohydrazide 98.0+%, TCI America™
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CAS: 6655-27-2 Molecular Formula: C9H11N3O4S Molecular Weight (g/mol): 257.264 MDL Number: MFCD09800525 InChI Key: SBNYNTYNEJTMQO-UHFFFAOYSA-N Synonym: IPNBSH PubChem CID: 11974266 SMILES: CC(=NNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])C
PubChem CID | 11974266 |
---|---|
CAS | 6655-27-2 |
Molecular Weight (g/mol) | 257.264 |
MDL Number | MFCD09800525 |
SMILES | CC(=NNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])C |
Synonym | IPNBSH |
InChI Key | SBNYNTYNEJTMQO-UHFFFAOYSA-N |
Molecular Formula | C9H11N3O4S |
(S)-(-)-Sulpiride 98.0+%, TCI America™
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CAS: 23672-07-3 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.426 MDL Number: MFCD00055220 InChI Key: BGRJTUBHPOOWDU-NSHDSACASA-N Synonym: levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida PubChem CID: 688272 ChEBI: CHEBI:64119 IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
PubChem CID | 688272 |
---|---|
CAS | 23672-07-3 |
Molecular Weight (g/mol) | 341.426 |
ChEBI | CHEBI:64119 |
MDL Number | MFCD00055220 |
SMILES | CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC |
Synonym | levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida |
IUPAC Name | N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide |
InChI Key | BGRJTUBHPOOWDU-NSHDSACASA-N |
Molecular Formula | C15H23N3O4S |
N-(3-Aminopropyl)-2-nitrobenzenesulfonamide Hydrochloride 98.0+%, TCI America™
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CAS: 863983-46-4 Molecular Formula: C9H14ClN3O4S Molecular Weight (g/mol): 295.74 MDL Number: MFCD07366920 InChI Key: UADJAJMVAIAKHQ-UHFFFAOYSA-N Synonym: 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(o-Ns)-1,3-diaminopropane Hydrochloride PubChem CID: 44630012 IUPAC Name: N-(3-aminopropyl)-2-nitrobenzene-1-sulfonamide hydrochloride SMILES: Cl.NCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
PubChem CID | 44630012 |
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CAS | 863983-46-4 |
Molecular Weight (g/mol) | 295.74 |
MDL Number | MFCD07366920 |
SMILES | Cl.NCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
Synonym | 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(o-Ns)-1,3-diaminopropane Hydrochloride |
IUPAC Name | N-(3-aminopropyl)-2-nitrobenzene-1-sulfonamide hydrochloride |
InChI Key | UADJAJMVAIAKHQ-UHFFFAOYSA-N |
Molecular Formula | C9H14ClN3O4S |
5-Acetonyl-2-methoxybenzenesulfonamide 98.0+%, TCI America™
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CAS: 116091-63-5 Molecular Formula: C10H13NO4S Molecular Weight (g/mol): 243.28 MDL Number: MFCD07782136 InChI Key: MQQJFLHZXQRKKJ-UHFFFAOYSA-N Synonym: 2-Methoxy-5-(2-oxopropyl)benzenesulfonamide PubChem CID: 14179759 IUPAC Name: 2-methoxy-5-(2-oxopropyl)benzene-1-sulfonamide SMILES: COC1=C(C=C(CC(C)=O)C=C1)S(N)(=O)=O
PubChem CID | 14179759 |
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CAS | 116091-63-5 |
Molecular Weight (g/mol) | 243.28 |
MDL Number | MFCD07782136 |
SMILES | COC1=C(C=C(CC(C)=O)C=C1)S(N)(=O)=O |
Synonym | 2-Methoxy-5-(2-oxopropyl)benzenesulfonamide |
IUPAC Name | 2-methoxy-5-(2-oxopropyl)benzene-1-sulfonamide |
InChI Key | MQQJFLHZXQRKKJ-UHFFFAOYSA-N |
Molecular Formula | C10H13NO4S |
N-Allyl-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 50487-71-3 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD00182633 InChI Key: SQMCYQSCMCMEIL-UHFFFAOYSA-N PubChem CID: 297877 IUPAC Name: 4-methyl-N-prop-2-enylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC=C
PubChem CID | 297877 |
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CAS | 50487-71-3 |
Molecular Weight (g/mol) | 211.279 |
MDL Number | MFCD00182633 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC=C |
IUPAC Name | 4-methyl-N-prop-2-enylbenzenesulfonamide |
InChI Key | SQMCYQSCMCMEIL-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2S |