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Sulfonyls

Organosulfur compounds that contain a sulfur atom bonded to two oxygen atoms via two double bonds.
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1 – 15 of 86 results
1

Sulfanilamide, 98%

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

EDGE
PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
MDL Number MFCD00007939
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
2

Sulfanilamide 99.0+%, TCI America™
SDP

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
MDL Number MFCD00007939
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
3

4-Amino-N,N-dimethylbenzenesulfonamide, 97%

CAS: 1709-59-7 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.26 MDL Number: MFCD00031428 InChI Key: BABGMPQXLCJMSK-UHFFFAOYSA-N Synonym: n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide PubChem CID: 74369 IUPAC Name: 4-amino-N,N-dimethylbenzenesulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N)C=C1

PubChem CID 74369
CAS 1709-59-7
Molecular Weight (g/mol) 200.26
MDL Number MFCD00031428
SMILES CN(C)S(=O)(=O)C1=CC=C(N)C=C1
Synonym n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide
IUPAC Name 4-amino-N,N-dimethylbenzenesulfonamide
InChI Key BABGMPQXLCJMSK-UHFFFAOYSA-N
Molecular Formula C8H12N2O2S
4

Sulfamethoxypyridazine, Thermo Scientific Chemicals

CAS: 80-35-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.3 InChI Key: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5330
CAS 80-35-3
Molecular Weight (g/mol) 280.3
ChEBI CHEBI:102516
SMILES COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine
IUPAC Name 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
InChI Key VLYWMPOKSSWJAL-UHFFFAOYSA-N
Molecular Formula C11H12N4O3S
5

Sulfamonomethoxine, 98%

CAS: 1220-83-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00063466 InChI Key: WMPXPUYPYQKQCX-UHFFFAOYSA-N Synonym: sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin PubChem CID: 5332 ChEBI: CHEBI:32164 IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5332
CAS 1220-83-3
Molecular Weight (g/mol) 280.302
ChEBI CHEBI:32164
MDL Number MFCD00063466
SMILES COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin
IUPAC Name 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
InChI Key WMPXPUYPYQKQCX-UHFFFAOYSA-N
Molecular Formula C11H12N4O3S
6

Sulfanilamide, 100.26%, MP Biomedicals™

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
7

Sulfadoxine, 98%

CAS: 2447-57-6 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.33 MDL Number: MFCD00792890 InChI Key: PJSFRIWCGOHTNF-UHFFFAOYSA-N Synonym: sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil PubChem CID: 17134 ChEBI: CHEBI:9329 IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide SMILES: COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC

PubChem CID 17134
CAS 2447-57-6
Molecular Weight (g/mol) 310.33
ChEBI CHEBI:9329
MDL Number MFCD00792890
SMILES COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC
Synonym sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil
IUPAC Name 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide
InChI Key PJSFRIWCGOHTNF-UHFFFAOYSA-N
Molecular Formula C12H14N4O4S
8

Sulfanilamide, MP Biomedicals™

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
9

2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, 99%

CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.671 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

PubChem CID 388544
CAS 145100-51-2
Molecular Weight (g/mol) 392.671
MDL Number MFCD00191833
SMILES C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide
IUPAC Name N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key TUFGVZMNGTYAQD-UHFFFAOYSA-N
Molecular Formula C7H3ClF6N2O4S2
10

Sulfonamide, MP Biomedicals

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
11

2-Aminobenzenesulfonamide, 98%

CAS: 3306-62-5 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007932 InChI Key: YAZSBRQTAHVVGE-UHFFFAOYSA-N Synonym: orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci PubChem CID: 72894 IUPAC Name: 2-aminobenzenesulfonamide SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)N

PubChem CID 72894
CAS 3306-62-5
Molecular Weight (g/mol) 172.202
MDL Number MFCD00007932
SMILES C1=CC=C(C(=C1)N)S(=O)(=O)N
Synonym orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci
IUPAC Name 2-aminobenzenesulfonamide
InChI Key YAZSBRQTAHVVGE-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
12

Sulfachloropyridazine sodium, 97%, Thermo Scientific™

CAS: 23282-55-5 Molecular Formula: C10H8ClN4NaO2S Molecular Weight (g/mol): 306.7 InChI Key: GHQJXOBLWKFNAD-UHFFFAOYSA-N PubChem CID: 87077948 IUPAC Name: 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide;sodium SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na]

PubChem CID 87077948
CAS 23282-55-5
Molecular Weight (g/mol) 306.7
SMILES C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na]
IUPAC Name 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide;sodium
InChI Key GHQJXOBLWKFNAD-UHFFFAOYSA-N
Molecular Formula C10H8ClN4NaO2S
13

3-Aminobenzenesulfonamide, 97+%

CAS: 98-18-0 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00035781 InChI Key: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonym: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide PubChem CID: 7377 IUPAC Name: 3-aminobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N

PubChem CID 7377
CAS 98-18-0
Molecular Weight (g/mol) 172.202
MDL Number MFCD00035781
SMILES C1=CC(=CC(=C1)S(=O)(=O)N)N
Synonym metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide
IUPAC Name 3-aminobenzenesulfonamide
InChI Key JPVKCHIPRSQDKL-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
14

N-(5-chloro-2-pyridyl)bis(trifluoromethanesulfonimide)

CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.69 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

PubChem CID 388544
CAS 145100-51-2
Molecular Weight (g/mol) 392.69
MDL Number MFCD00191833
SMILES C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide
IUPAC Name N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key TUFGVZMNGTYAQD-UHFFFAOYSA-N
Molecular Formula C7H3ClF6N2O4S2
15

Sulfathiazole, 98+%

CAS: 72-14-0 Molecular Formula: C9H9N3O2S2 Molecular Weight (g/mol): 255.31 MDL Number: MFCD00005319 InChI Key: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

PubChem CID 5340
CAS 72-14-0
Molecular Weight (g/mol) 255.31
ChEBI CHEBI:9337
MDL Number MFCD00005319
SMILES NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
Synonym sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan
IUPAC Name 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide
InChI Key JNMRHUJNCSQMMB-UHFFFAOYSA-N
Molecular Formula C9H9N3O2S2