Benzolsulfonamide

Organische Verbindungen, die aus einem Benzolring bestehen, der durch eine Sulfonylgruppe substituiert wird, die anschließend an eine Aminogruppe gebunden wird; als das Benzolamid der Benzolsulfonsäure angesehen.

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1 – 15 von 111 Ergebnisse

3-Bromenzensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 89599-01-9 Summenformel: C6H6BrNO2S Molekulargewicht (g/mol): 236.083 MDL-Nummer: MFCD00084903 InChI-Schlüssel: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC-Name: 3-Bromenzolsulfonamid SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N

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InChI-Schlüssel	MUBJNMWVQGHHLG-UHFFFAOYSA-N
IUPAC-Name	3-Bromenzolsulfonamid
PubChem CID	2734765
CAS	89599-01-9
MDL-Nummer	MFCD00084903
Molekulargewicht (g/mol)	236.083
SMILES	C1=CC(=CC(=C1)Br)S(=O)(=O)N
Synonym	3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide
Summenformel	C6H6BrNO2S

3-Brombenzol-1-sulfonamid, 97 %, Thermo Scientific™

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InChI-Schlüssel	MUBJNMWVQGHHLG-UHFFFAOYSA-N
IUPAC-Name	3-Bromenzolsulfonamid
PubChem CID	2734765
CAS	89599-01-9
MDL-Nummer	MFCD00084903
Molekulargewicht (g/mol)	236.083
SMILES	C1=CC(=CC(=C1)Br)S(=O)(=O)N
Synonym	3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide
Summenformel	C6H6BrNO2S

4-Chlor-3-Sulfamoylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 1205-30-7 Summenformel: C7H6ClNO4S Molekulargewicht (g/mol): 235.638 MDL-Nummer: MFCD00012375 InChI-Schlüssel: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC-Name: 4-Chlor-3-sulfamoylbenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

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InChI-Schlüssel	FHQAWINGVCDTTG-UHFFFAOYSA-N
IUPAC-Name	4-Chlor-3-sulfamoylbenzoesäure
PubChem CID	14568
CAS	1205-30-7
MDL-Nummer	MFCD00012375
Molekulargewicht (g/mol)	235.638
SMILES	C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Synonym	4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
Summenformel	C7H6ClNO4S

3-Chlorbenzensulfonamid, 98 %, Thermo Scientific Chemicals

CAS: 17260-71-8 Summenformel: C6H6ClNO2S Molekulargewicht (g/mol): 191.63 MDL-Nummer: MFCD00051976 InChI-Schlüssel: WSYQJNPRQUFCGL-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci PubChem CID: 519377 IUPAC-Name: 3-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC(Cl)=C1

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InChI-Schlüssel	WSYQJNPRQUFCGL-UHFFFAOYSA-N
IUPAC-Name	3-chlorobenzene-1-sulfonamide
PubChem CID	519377
CAS	17260-71-8
MDL-Nummer	MFCD00051976
Molekulargewicht (g/mol)	191.63
SMILES	NS(=O)(=O)C1=CC=CC(Cl)=C1
Synonym	benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci
Summenformel	C6H6ClNO2S

3-Methoxybenzensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 58734-57-9 Summenformel: C7H9NO3S Molekulargewicht (g/mol): 187.21 MDL-Nummer: MFCD08704579 InChI-Schlüssel: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 IUPAC-Name: 3-Methoxybenzolsulfonamid SMILES: COC1=CC(=CC=C1)S(N)(=O)=O

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InChI-Schlüssel	VBKIEQKVSHDVGH-UHFFFAOYSA-N
IUPAC-Name	3-Methoxybenzolsulfonamid
PubChem CID	14763060
CAS	58734-57-9
MDL-Nummer	MFCD08704579
Molekulargewicht (g/mol)	187.21
SMILES	COC1=CC(=CC=C1)S(N)(=O)=O
Summenformel	C7H9NO3S

3-(Dimethylsulfamoyl)benzenboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 871329-59-8 Summenformel: C8H12BNO4S Molekulargewicht (g/mol): 229.057 MDL-Nummer: MFCD07363747 InChI-Schlüssel: SGERXKCDWJPIOS-UHFFFAOYSA-N Synonym: 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 PubChem CID: 44119634 IUPAC-Name: [3-(Dimethylsulfamoyl)phenyl]Boronsäure SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O

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InChI-Schlüssel	SGERXKCDWJPIOS-UHFFFAOYSA-N
IUPAC-Name	[3-(Dimethylsulfamoyl)phenyl]Boronsäure
PubChem CID	44119634
CAS	871329-59-8
MDL-Nummer	MFCD07363747
Molekulargewicht (g/mol)	229.057
SMILES	B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O
Synonym	3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4
Summenformel	C8H12BNO4S

4-Chlor-3-sulfamoylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 1205-30-7 Summenformel: C₇H₆ClNO₄S Molekulargewicht (g/mol): 235.65 InChI-Schlüssel: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC-Name: 4-Chlor-3-sulfamoylbenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

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InChI-Schlüssel	FHQAWINGVCDTTG-UHFFFAOYSA-N
IUPAC-Name	4-Chlor-3-sulfamoylbenzoesäure
PubChem CID	14568
CAS	1205-30-7
Molekulargewicht (g/mol)	235.65
SMILES	C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Synonym	4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
Summenformel	C₇H₆ClNO₄S

4-Fluor-3-Nitrobenzenesulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 406233-31-6 Summenformel: C6H5FN2O4S Molekulargewicht (g/mol): 220.174 MDL-Nummer: MFCD08703185 InChI-Schlüssel: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC-Name: 4-Fluor-3-nitrobenzolsulfonamid SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F

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InChI-Schlüssel	FAYVDRRKPVJSPE-UHFFFAOYSA-N
IUPAC-Name	4-Fluor-3-nitrobenzolsulfonamid
PubChem CID	16782487
CAS	406233-31-6
MDL-Nummer	MFCD08703185
Molekulargewicht (g/mol)	220.174
SMILES	C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
Summenformel	C6H5FN2O4S

3-Jod-1-(Phenylsulfonyl)indol, 95 %, Thermo Scientific Chemicals

CAS: 80360-14-1 Summenformel: C14H10INO2S Molekulargewicht (g/mol): 383.20 MDL-Nummer: MFCD09037474 InChI-Schlüssel: GKYWOZYEMLEJFK-UHFFFAOYSA-N Synonym: 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl PubChem CID: 10927077 IUPAC-Name: 1-(benzolsulfonyl)-3-iodindol SMILES: IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

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InChI-Schlüssel	GKYWOZYEMLEJFK-UHFFFAOYSA-N
IUPAC-Name	1-(benzolsulfonyl)-3-iodindol
PubChem CID	10927077
CAS	80360-14-1
MDL-Nummer	MFCD09037474
Molekulargewicht (g/mol)	383.20
SMILES	IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Synonym	3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl
Summenformel	C14H10INO2S

3-Sulfamoylbenzenboronsäure, 97 %, Thermo Scientific™

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3-Phenylsulfonamidopyridin-5-Boronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals

CAS: 1083326-28-6 Summenformel: C17H21BN2O4S Molekulargewicht (g/mol): 360.235 MDL-Nummer: MFCD13190589 InChI-Schlüssel: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC-Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzolsulfonamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3

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InChI-Schlüssel	UXJVHVXONVGHIL-UHFFFAOYSA-N
IUPAC-Name	N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzolsulfonamid
PubChem CID	52936632
CAS	1083326-28-6
MDL-Nummer	MFCD13190589
Molekulargewicht (g/mol)	360.235
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
Synonym	n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide
Summenformel	C17H21BN2O4S

1-(2-Mesitylensulfonyl)-3-Nitro-1H-1,2,4-Triazol, 99+ %, Thermo Scientific Chemicals

CAS: 74257-00-4 Summenformel: C11H12N4O4S Molekulargewicht (g/mol): 296.30 MDL-Nummer: MFCD00009754 InChI-Schlüssel: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC-Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazol SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O

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InChI-Schlüssel	SFYDWLYPIXHPML-UHFFFAOYSA-N
IUPAC-Name	3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazol
PubChem CID	716901
CAS	74257-00-4
MDL-Nummer	MFCD00009754
Molekulargewicht (g/mol)	296.30
SMILES	CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
Synonym	1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl
Summenformel	C11H12N4O4S

1-(Mesitylen-2-sulfonyl)-3-nitro-1,2,4-triazol, 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	SFYDWLYPIXHPML-UHFFFAOYSA-N
IUPAC-Name	3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazol
PubChem CID	716901
CAS	74257-00-4
MDL-Nummer	MFCD00009754
Molekulargewicht (g/mol)	296.30
SMILES	CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
Synonym	1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl
Summenformel	C11H12N4O4S

[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97 %, Thermo Scientific™

CAS: 89241-33-8 Summenformel: C15H13NO3S Molekulargewicht (g/mol): 287.333 MDL-Nummer: MFCD02682024 InChI-Schlüssel: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 IUPAC-Name: [1-(benzolsulfonyl)indol-3-yl]Methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

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InChI-Schlüssel	ZMLXSFMIPYDHIN-UHFFFAOYSA-N
IUPAC-Name	[1-(benzolsulfonyl)indol-3-yl]Methanol
PubChem CID	2776213
CAS	89241-33-8
MDL-Nummer	MFCD02682024
Molekulargewicht (g/mol)	287.333
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Synonym	1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol
Summenformel	C15H13NO3S

3-Fluorbenzensulfonamid, 97 %, Thermo Scientific™

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Benzolsulfonamide

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