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Sulfanilide

Organische Verbindungen, die eine Sulfonanilidgruppe enthalten; diese funktionelle Gruppe ist eine Art Sulfonamid, das aus einem Schwefelatom besteht, das über Doppelbindungen, ein Kohlenstoffatom und ein Stickstoffatom mit zwei Sauerstoffatomen verbunden ist; sie sind Derivate von Anilin.

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1

N-(3-Formylphenyl)methansulfonamid, ≥97 %, Thermo Scientific™

CAS: 55512-05-5 Summenformel: C8H9NO3S Molekulargewicht (g/mol): 199.22 MDL-Nummer: MFCD03198179 InChI-Schlüssel: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC-Name: N-(3-formylphenyl)methansulfonamid SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1

InChI-Schlüssel CBDSSTWZEANOCR-UHFFFAOYSA-N
IUPAC-Name N-(3-formylphenyl)methansulfonamid
PubChem CID 2794787
CAS 55512-05-5
MDL-Nummer MFCD03198179
Molekulargewicht (g/mol) 199.22
SMILES CS(=O)(=O)NC1=CC=CC(C=O)=C1
Synonym n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide
Summenformel C8H9NO3S
3

N-Phenylbis(trifluormethansulfonimid), 97 %, Thermo Scientific Chemicals

CAS: 37595-74-7 Summenformel: C8H5F6NO4S2 Molekulargewicht (g/mol): 357.25 MDL-Nummer: MFCD00000404 InChI-Schlüssel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-Name: 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI-Schlüssel DIOHEXPTUTVCNX-UHFFFAOYSA-N
IUPAC-Name 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid
PubChem CID 142176
CAS 37595-74-7
MDL-Nummer MFCD00000404
Molekulargewicht (g/mol) 357.25
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
Summenformel C8H5F6NO4S2
4

3-(3-Chlorophenylsulfonamido)Benzoesäure, 96 %, Thermo Scientific™

CAS: 749884-42-2 Summenformel: C13H10ClNO4S Molekulargewicht (g/mol): 311.736 MDL-Nummer: MFCD06409487 InChI-Schlüssel: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 IUPAC-Name: 3-[(3-chlorophenyl)sulfonylamino]benzoesäure SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O

InChI-Schlüssel APBOVLPLJFJSRI-UHFFFAOYSA-N
IUPAC-Name 3-[(3-chlorophenyl)sulfonylamino]benzoesäure
PubChem CID 8190984
CAS 749884-42-2
MDL-Nummer MFCD06409487
Molekulargewicht (g/mol) 311.736
SMILES C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
Synonym 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid
Summenformel C13H10ClNO4S
5

3-(3-Methylphenylsulfamoyl)Benzenboronsäure, 97 %, Thermo Scientific™

CAS: 1449144-56-2 Summenformel: C13H14BNO4S Molekulargewicht (g/mol): 291.128 MDL-Nummer: MFCD20265227 InChI-Schlüssel: JATJSZDSJXABIZ-UHFFFAOYSA-N Synonym: 3-3-methylphenylsulfamoyl benzeneboronic acid,3-3-methylphenyl sulfamoyl phenylboronic acid PubChem CID: 73995739 IUPAC-Name: [3-[(3-methylphenyl)sulfamoyl]phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O

InChI-Schlüssel JATJSZDSJXABIZ-UHFFFAOYSA-N
IUPAC-Name [3-[(3-methylphenyl)sulfamoyl]phenyl]boronsäure
PubChem CID 73995739
CAS 1449144-56-2
MDL-Nummer MFCD20265227
Molekulargewicht (g/mol) 291.128
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O
Synonym 3-3-methylphenylsulfamoyl benzeneboronic acid,3-3-methylphenyl sulfamoyl phenylboronic acid
Summenformel C13H14BNO4S
6

3-[3-(Trifluoromethyl)phenylsulfonamido]Benzoesäure, 96 %, Thermo Scientific™

CAS: 613657-60-6 Summenformel: C14H10F3NO4S Molekulargewicht (g/mol): 345.292 MDL-Nummer: MFCD03997060 InChI-Schlüssel: LTXNSYUJJVHELV-UHFFFAOYSA-N Synonym: 3-3-trifluoromethyl phenylsulfonamido benzoic acid,3-3-trifluoromethyl benzenesulfonamido benzoic acid,benzoicacid, 3-3-trifluoromethyl phenyl sulfonyl amino,3-3-trifluoromethyl phenyl sulfonylamino benzoic acid,3-3-trifluoromethyl phenyl sulfonamido benzoic acid,3-3-trifluoromethyl phenyl sulfonyl amino benzoic acid,3-3-trifluoromethylphenylsulfonamido benzoic acid PubChem CID: 697779 IUPAC-Name: 3-[[3-(trifluormethyl)phenyl]sulfonylamino]benzoesäure SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)O

InChI-Schlüssel LTXNSYUJJVHELV-UHFFFAOYSA-N
IUPAC-Name 3-[[3-(trifluormethyl)phenyl]sulfonylamino]benzoesäure
PubChem CID 697779
CAS 613657-60-6
MDL-Nummer MFCD03997060
Molekulargewicht (g/mol) 345.292
SMILES C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)O
Synonym 3-3-trifluoromethyl phenylsulfonamido benzoic acid,3-3-trifluoromethyl benzenesulfonamido benzoic acid,benzoicacid, 3-3-trifluoromethyl phenyl sulfonyl amino,3-3-trifluoromethyl phenyl sulfonylamino benzoic acid,3-3-trifluoromethyl phenyl sulfonamido benzoic acid,3-3-trifluoromethyl phenyl sulfonyl amino benzoic acid,3-3-trifluoromethylphenylsulfonamido benzoic acid
Summenformel C14H10F3NO4S
7

3-Brom-N-Phenylbenzensulfonamid, 97 %, Thermo Scientific™

CAS: 166338-06-3 Summenformel: C12H10BrNO2S Molekulargewicht (g/mol): 312.181 MDL-Nummer: MFCD07957223 InChI-Schlüssel: JPSZUSKQOMHYRI-UHFFFAOYSA-N Synonym: n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide PubChem CID: 8190068 IUPAC-Name: 3-Brom-N-phenylbenzolsulfonamid SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br

InChI-Schlüssel JPSZUSKQOMHYRI-UHFFFAOYSA-N
IUPAC-Name 3-Brom-N-phenylbenzolsulfonamid
PubChem CID 8190068
CAS 166338-06-3
MDL-Nummer MFCD07957223
Molekulargewicht (g/mol) 312.181
SMILES C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br
Synonym n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide
Summenformel C12H10BrNO2S
8

3-(Methylsulfonylamino)benzenboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 148355-75-3 Summenformel: C7H10BNO4S Molekulargewicht (g/mol): 215.03 MDL-Nummer: MFCD02179478 InChI-Schlüssel: XUIQQIRLFMCWLN-UHFFFAOYSA-N Synonym: 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid PubChem CID: 2773535 IUPAC-Name: [3-(methansulfonamido)phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O

InChI-Schlüssel XUIQQIRLFMCWLN-UHFFFAOYSA-N
IUPAC-Name [3-(methansulfonamido)phenyl]boronsäure
PubChem CID 2773535
CAS 148355-75-3
MDL-Nummer MFCD02179478
Molekulargewicht (g/mol) 215.03
SMILES B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O
Synonym 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid
Summenformel C7H10BNO4S
9

3-Brom-N-(2,3-dimethylphenyl)Benzenesulfonamid, 97 %, Thermo Scientific™

CAS: 849228-34-8 Summenformel: C14H14BrNO2S Molekulargewicht (g/mol): 340.235 MDL-Nummer: MFCD07708351 InChI-Schlüssel: GAZGMCMRCZAATD-UHFFFAOYSA-N Synonym: 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide PubChem CID: 4816670 IUPAC-Name: 3-Brom-N-(2,3-dimethylphenyl)benzolsulfonamid SMILES: CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C

InChI-Schlüssel GAZGMCMRCZAATD-UHFFFAOYSA-N
IUPAC-Name 3-Brom-N-(2,3-dimethylphenyl)benzolsulfonamid
PubChem CID 4816670
CAS 849228-34-8
MDL-Nummer MFCD07708351
Molekulargewicht (g/mol) 340.235
SMILES CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C
Synonym 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide
Summenformel C14H14BrNO2S
10

4-(3-Chlorphenylsulfonylamino)Benzoesäure, 96 %, Thermo Scientific™

CAS: 727689-55-6 Summenformel: C13H10ClNO4S Molekulargewicht (g/mol): 311.736 MDL-Nummer: MFCD05866548 InChI-Schlüssel: JQVIQJNDKGSTPV-UHFFFAOYSA-N Synonym: 4-3-chlorophenylsulfonylamino benzoic acid,4-3-chlorophenyl sulfonamido benzoic acid,4-3-chlorobenzenesulfonamido benzoic acid,4-3-chlorophenyl sulfonylamino benzoic acid,4-3-chlorophenylsulfonamido benzoic acid,4-3-chlorophenyl sulfonyl amino benzoic acid PubChem CID: 1299802 IUPAC-Name: 4-[(3-chlorphenyl)sulfonylamino]benzoesäure SMILES: C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O

InChI-Schlüssel JQVIQJNDKGSTPV-UHFFFAOYSA-N
IUPAC-Name 4-[(3-chlorphenyl)sulfonylamino]benzoesäure
PubChem CID 1299802
CAS 727689-55-6
MDL-Nummer MFCD05866548
Molekulargewicht (g/mol) 311.736
SMILES C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Synonym 4-3-chlorophenylsulfonylamino benzoic acid,4-3-chlorophenyl sulfonamido benzoic acid,4-3-chlorobenzenesulfonamido benzoic acid,4-3-chlorophenyl sulfonylamino benzoic acid,4-3-chlorophenylsulfonamido benzoic acid,4-3-chlorophenyl sulfonyl amino benzoic acid
Summenformel C13H10ClNO4S
11

3-(2-Fluorphenylsulfamoyl)benzenboronsäure, 97 %, Thermo Scientific™

CAS: 1449142-51-1 Summenformel: C12H11BFNO4S Molekulargewicht (g/mol): 295.091 MDL-Nummer: MFCD20265270 InChI-Schlüssel: CSHNEUKEFGIIOZ-UHFFFAOYSA-N Synonym: 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid PubChem CID: 73995813 IUPAC-Name: [3-[(2-fluorphenyl)sulfamoyl]phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O

InChI-Schlüssel CSHNEUKEFGIIOZ-UHFFFAOYSA-N
IUPAC-Name [3-[(2-fluorphenyl)sulfamoyl]phenyl]boronsäure
PubChem CID 73995813
CAS 1449142-51-1
MDL-Nummer MFCD20265270
Molekulargewicht (g/mol) 295.091
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O
Synonym 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid
Summenformel C12H11BFNO4S
12

3-N-(Methansulfonamido)phenylboronsäure, 95 %, Acros Organics™

CAS: 148355-75-3 Summenformel: C7H10BNO4S Molekulargewicht (g/mol): 215.04 InChI-Schlüssel: XUIQQIRLFMCWLN-UHFFFAOYSA-N Synonym: 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid PubChem CID: 2773535 IUPAC-Name: [3-(methansulfonamido)phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O

InChI-Schlüssel XUIQQIRLFMCWLN-UHFFFAOYSA-N
IUPAC-Name [3-(methansulfonamido)phenyl]boronsäure
PubChem CID 2773535
CAS 148355-75-3
Molekulargewicht (g/mol) 215.04
SMILES B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O
Synonym 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid
Summenformel C7H10BNO4S
13

3-(2-Methylphenylsulfamoyl)Benzenboronsäure, 97 %, Thermo Scientific™

CAS: 1449142-47-5 Summenformel: C13H14BNO4S Molekulargewicht (g/mol): 291.128 MDL-Nummer: MFCD20265225 InChI-Schlüssel: UBCMWUGADBYWIT-UHFFFAOYSA-N Synonym: 3-2-methylphenylsulfamoyl benzeneboronic acid,3-2-methylphenyl sulfamoyl phenylboronic acid PubChem CID: 73995734 IUPAC-Name: [3-[(2-methylphenyl)sulfamoyl]phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C)(O)O

InChI-Schlüssel UBCMWUGADBYWIT-UHFFFAOYSA-N
IUPAC-Name [3-[(2-methylphenyl)sulfamoyl]phenyl]boronsäure
PubChem CID 73995734
CAS 1449142-47-5
MDL-Nummer MFCD20265225
Molekulargewicht (g/mol) 291.128
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C)(O)O
Synonym 3-2-methylphenylsulfamoyl benzeneboronic acid,3-2-methylphenyl sulfamoyl phenylboronic acid
Summenformel C13H14BNO4S
14

N-(4-Methoxyphenyl)-3-Nitrobenzensulfonamid, 97 %, Thermo Scientific™

CAS: 180631-81-6 Summenformel: C13H12N2O5S Molekulargewicht (g/mol): 308.31 MDL-Nummer: MFCD00414861 InChI-Schlüssel: NHEAQAMNXXRBQT-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl-3-nitrobenzenesulfonamide,cambridge id 5135326,4-methoxyphenyl 3-nitrophenyl sulfonyl amine,n-4-methoxy-phenyl-3-nitro-benzenesulfonamide PubChem CID: 2829315 IUPAC-Name: N-(4-methoxyphenyl)-3-nitrobenzene-1-sulfonamide SMILES: COC1=CC=C(NS(=O)(=O)C2=CC=CC(=C2)[N+]([O-])=O)C=C1

InChI-Schlüssel NHEAQAMNXXRBQT-UHFFFAOYSA-N
IUPAC-Name N-(4-methoxyphenyl)-3-nitrobenzene-1-sulfonamide
PubChem CID 2829315
CAS 180631-81-6
MDL-Nummer MFCD00414861
Molekulargewicht (g/mol) 308.31
SMILES COC1=CC=C(NS(=O)(=O)C2=CC=CC(=C2)[N+]([O-])=O)C=C1
Synonym n-4-methoxyphenyl-3-nitrobenzenesulfonamide,cambridge id 5135326,4-methoxyphenyl 3-nitrophenyl sulfonyl amine,n-4-methoxy-phenyl-3-nitro-benzenesulfonamide
Summenformel C13H12N2O5S
15

3-(p-Toluenesulfonylamino)benzenboronsäure-Pinacolester, 97 %, Thermo Scientific™

CAS: 796061-08-0 Summenformel: C19H24BNO4S Molekulargewicht (g/mol): 373.274 MDL-Nummer: MFCD05663863 InChI-Schlüssel: RGAZOXRZFCGICF-UHFFFAOYSA-N Synonym: 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester PubChem CID: 16217721 IUPAC-Name: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzolsulfonamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI-Schlüssel RGAZOXRZFCGICF-UHFFFAOYSA-N
IUPAC-Name 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzolsulfonamid
PubChem CID 16217721
CAS 796061-08-0
MDL-Nummer MFCD05663863
Molekulargewicht (g/mol) 373.274
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C
Synonym 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester
Summenformel C19H24BNO4S