Difenil éteres
Difenil éteres
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Resultados de la búsqueda filtrada
Éter de 4-fluorodifenilo, 99 %, Thermo Scientific Chemicals
CAS: 330-84-7 Fórmula molecular: C12H9FO Peso molecular (g/mol): 188.20 Número MDL: MFCD00055239 Clave InChI: AODSTUBSNYVSSL-UHFFFAOYSA-N Sinónimo: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 Nombre IUPAC: 1-Fluoro-4-fenoxibenceno SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
Sinónimo | 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# |
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Clave InChI | AODSTUBSNYVSSL-UHFFFAOYSA-N |
PubChem CID | 67614 |
Fórmula molecular | C12H9FO |
CAS | 330-84-7 |
Peso molecular (g/mol) | 188.20 |
Número MDL | MFCD00055239 |
SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
Nombre IUPAC | 1-Fluoro-4-fenoxibenceno |
CAS | 2362-12-1 |
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Número MDL | MFCD00055435 |
Ácido 4-fenoxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 2215-77-2 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00002539 Clave InChI: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinónimo: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 Nombre IUPAC: ácido 4-fenoxibenzoico SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Sinónimo | p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh |
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Clave InChI | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
PubChem CID | 75182 |
Fórmula molecular | C13H10O3 |
CAS | 2215-77-2 |
ChEBI | CHEBI:72632 |
Peso molecular (g/mol) | 214.22 |
Número MDL | MFCD00002539 |
SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Nombre IUPAC | ácido 4-fenoxibenzoico |
Alcohol 3-fenoxifenílico, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.24 Número MDL: MFCD00004636 Clave InChI: KGANAERDZBAECK-UHFFFAOYSA-N Sinónimo: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 Nombre IUPAC: (3-fenoxifenil)metanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Sinónimo | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
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Clave InChI | KGANAERDZBAECK-UHFFFAOYSA-N |
PubChem CID | 26295 |
Fórmula molecular | C13H12O2 |
CAS | 13826-35-2 |
ChEBI | CHEBI:62527 |
Peso molecular (g/mol) | 200.24 |
Número MDL | MFCD00004636 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
Nombre IUPAC | (3-fenoxifenil)metanol |
Éter de difenilo, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Sinónimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
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Clave InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
PubChem CID | 7583 |
Fórmula molecular | C12H10O |
CAS | 101-84-8 |
ChEBI | CHEBI:39258 |
Peso molecular (g/mol) | 170.211 |
Número MDL | MFCD00003034 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
Nombre IUPAC | fenoxibenceno |
Éter de 4-aminofenilo, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Fórmula molecular: C12H12N2O Peso molecular (g/mol): 200.24 Número MDL: MFCD00007863 Clave InChI: HLBLWEWZXPIGSM-UHFFFAOYSA-N Sinónimo: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 Nombre IUPAC: 4-(4-aminofenoxi)anilina SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Sinónimo | 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline |
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Clave InChI | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
PubChem CID | 7579 |
Fórmula molecular | C12H12N2O |
CAS | 101-80-4 |
ChEBI | CHEBI:34384 |
Peso molecular (g/mol) | 200.24 |
Número MDL | MFCD00007863 |
SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
Nombre IUPAC | 4-(4-aminofenoxi)anilina |
Éter fenil, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Sinónimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
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Clave InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
PubChem CID | 7583 |
Fórmula molecular | C12H10O |
CAS | 101-84-8 |
ChEBI | CHEBI:39258 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00003034 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
Nombre IUPAC | fenoxibenceno |
2-Fenoxibenzaldehído, 98 %, Thermo Scientific™
CAS: 19434-34-5 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00800666 Clave InChI: IMPIIVKYTNMBCD-UHFFFAOYSA-N Sinónimo: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 Nombre IUPAC: 2-fenoxibenzaldehído SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1
Sinónimo | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
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Clave InChI | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
PubChem CID | 88060 |
Fórmula molecular | C13H10O2 |
CAS | 19434-34-5 |
Peso molecular (g/mol) | 198.22 |
Número MDL | MFCD00800666 |
SMILES | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
Nombre IUPAC | 2-fenoxibenzaldehído |
2-Fenoxibenzoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 21905-56-6 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.25 Número MDL: MFCD03093064 Clave InChI: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 Nombre IUPAC: 2-fenoxibenzoato de metilo SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Clave InChI | PUGYLBSXMKBSRP-UHFFFAOYSA-N |
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PubChem CID | 607606 |
Fórmula molecular | C14H12O3 |
CAS | 21905-56-6 |
Peso molecular (g/mol) | 228.25 |
Número MDL | MFCD03093064 |
SMILES | COC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
Nombre IUPAC | 2-fenoxibenzoato de metilo |
Eutéctica de éter-bifenilo fenilo, Thermo Scientific Chemicals
CAS: 8004-13-5 Fórmula molecular: C24H20O Peso molecular (g/mol): 324.41 Número MDL: MFCD00148859 Clave InChI: MHCVCKDNQYMGEX-UHFFFAOYSA-N Sinónimo: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 Nombre IUPAC: 1,1'-bifenil; fenoxibenceno SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
Sinónimo | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
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Clave InChI | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
PubChem CID | 24670 |
Fórmula molecular | C24H20O |
CAS | 8004-13-5 |
Peso molecular (g/mol) | 324.41 |
Número MDL | MFCD00148859 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
Nombre IUPAC | 1,1'-bifenil; fenoxibenceno |
Cloruro de 3-fenoxibencilo, 97 %, Thermo Scientific Chemicals
CAS: 53874-66-1 Fórmula molecular: C13H11ClO Peso molecular (g/mol): 218.68 Número MDL: MFCD00040866 Clave InChI: QUYVTGFWFHQVRO-UHFFFAOYSA-N Sinónimo: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 Nombre IUPAC: 1-(clorometil)-3-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
Sinónimo | 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride |
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Clave InChI | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
PubChem CID | 93291 |
Fórmula molecular | C13H11ClO |
CAS | 53874-66-1 |
Peso molecular (g/mol) | 218.68 |
Número MDL | MFCD00040866 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
Nombre IUPAC | 1-(clorometil)-3-fenoxibenceno |
Ácido 4-fenoxifenilborónico, 95 %, Thermo Scientific Chemicals
CAS: 51067-38-0 Fórmula molecular: C12H11BO3 Peso molecular (g/mol): 214.03 Número MDL: MFCD00093312 Clave InChI: KFXUHRXGLWUOJT-UHFFFAOYSA-N Sinónimo: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 Nombre IUPAC: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Sinónimo | 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja |
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Clave InChI | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
PubChem CID | 2734377 |
Fórmula molecular | C12H11BO3 |
CAS | 51067-38-0 |
Peso molecular (g/mol) | 214.03 |
Número MDL | MFCD00093312 |
SMILES | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Nombre IUPAC | (4-phenoxyphenyl)boronic acid |
Clorhidrato de (4-fenoxifenil)metilamina, 97 %, Thermo Scientific™
CAS: 169944-04-1 Fórmula molecular: C13H14ClNO Peso molecular (g/mol): 235.711 Clave InChI: VHCSCKHIGGFTHN-UHFFFAOYSA-N Sinónimo: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 Nombre IUPAC: (4-fenoxifenil)metanamina; clorhidrato SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
Sinónimo | 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
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Clave InChI | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
PubChem CID | 22293026 |
Fórmula molecular | C13H14ClNO |
CAS | 169944-04-1 |
Peso molecular (g/mol) | 235.711 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
Nombre IUPAC | (4-fenoxifenil)metanamina; clorhidrato |
Cloruro de 2-fenoxibenzoilo, TECH, Thermo Scientific™
CAS: 40501-36-8 Fórmula molecular: C13H9ClO2 Peso molecular (g/mol): 232.663 Número MDL: MFCD03424711 Clave InChI: BMGKQFRMINVVPP-UHFFFAOYSA-N Sinónimo: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 Nombre IUPAC: Cloruro de 2-fenoxibenzoilo SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
Sinónimo | benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether |
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Clave InChI | BMGKQFRMINVVPP-UHFFFAOYSA-N |
PubChem CID | 11075303 |
Fórmula molecular | C13H9ClO2 |
CAS | 40501-36-8 |
Peso molecular (g/mol) | 232.663 |
Número MDL | MFCD03424711 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
Nombre IUPAC | Cloruro de 2-fenoxibenzoilo |
Cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)benceno-1-sulfonilo, 97 %, Thermo Scientific™
CAS: 175135-06-5 Fórmula molecular: C12H5Cl4NO5S Peso molecular (g/mol): 417.034 Número MDL: MFCD00052029 Clave InChI: YNPAAILIMIGQIH-UHFFFAOYSA-N Sinónimo: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 Nombre IUPAC: cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)bencenosulfonilo SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
Sinónimo | 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy |
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Clave InChI | YNPAAILIMIGQIH-UHFFFAOYSA-N |
PubChem CID | 2774361 |
Fórmula molecular | C12H5Cl4NO5S |
CAS | 175135-06-5 |
Peso molecular (g/mol) | 417.034 |
Número MDL | MFCD00052029 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl |
Nombre IUPAC | cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)bencenosulfonilo |