Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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3,691 – 3,705 of 268,062 results

3,691

2-Mercaptopyridine-N-oxide, sodium salt, 40 w/w % aqueous solution

CAS: 3811-73-2 | C₅H₄NNaOS | 149.15 g/mol

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Specifications

Molecular Weight (g/mol)	149.15
CAS Min %	58.0
InChI Key	XNRNJIIJLOFJEK-UHFFFAOYSA-N
Density	1.2200g/mL
PubChem CID	19658
Name Note	40 w/w% Aqueous Solution
Percent Purity	40 to 42%
pH	8.5 to 10.5 (10% soln. at 20°C)
Formula Weight	149.15
Melting Point	-30.0°C
CAS Max %	60.0
Boiling Point	109.0°C
Physical Form	Solution
Chemical Name or Material	2-Mercaptopyridine-N-oxide, sodium salt
SMILES	C1=CC(=S)N(C=C1)[O-].[Na+]
Merck Index	10, 7892
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Wash with plen
MDL Number	MFCD01941547
Health Hazard 2	GHS H Statement Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes skin irritation. Causes serious eye irritation. Very toxic to aquatic life with long lasting effects.
Solubility Information	Solubility in water: soluble
Health Hazard 1	GHS Signal Word: Warning
Synonym	sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name	sodium;1-oxidopyridine-2-thione
Molecular Formula	C₅H₄NNaOS
EINECS Number	223-296-5
Specific Gravity	1.22

3,692

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9-Methylacridine, 97%

CAS: 611-64-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00143523 InChI Key: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine PubChem CID: 11913 IUPAC Name: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	11913
CAS	611-64-3
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00143523
SMILES	CC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine
IUPAC Name	9-methylacridine
InChI Key	FLDRLXJNISEWNZ-UHFFFAOYSA-N
Molecular Formula	C14H11N

3,693

α,α-Dipyridyl, 99.5%, MP Biomedicals™

CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2,2'-bipyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1

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Specifications

PubChem CID	1474
CAS	366-18-7
Molecular Weight (g/mol)	156.19
ChEBI	CHEBI:30351
MDL Number	MFCD00006212
SMILES	C1=CC=C(N=C1)C1=CC=CC=N1
Synonym	2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl
IUPAC Name	2,2'-bipyridine
InChI Key	ROFVEXUMMXZLPA-UHFFFAOYSA-N
Molecular Formula	C10H8N2

3,694

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2,5-Diaminopyridine, 97%

CAS: 4318-76-7 Molecular Formula: C₅H₇N₃ Molecular Weight (g/mol): 109.13 InChI Key: MIROPXUFDXCYLG-UHFFFAOYSA-N Synonym: 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine PubChem CID: 20314 IUPAC Name: pyridine-2,5-diamine SMILES: C1=CC(=NC=C1N)N

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Specifications

PubChem CID	20314
CAS	4318-76-7
Molecular Weight (g/mol)	109.13
SMILES	C1=CC(=NC=C1N)N
Synonym	2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine
IUPAC Name	pyridine-2,5-diamine
InChI Key	MIROPXUFDXCYLG-UHFFFAOYSA-N
Molecular Formula	C₅H₇N₃

3,695

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N-Vinylcarbazole, 97%

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	15143
CAS	1484-13-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00004966,MFCD00134336
SMILES	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name	9-ethenylcarbazole
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	C14H11N

3,696

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Azobenzene, 98%

CAS: 103-33-3 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00003022 InChI Key: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Synonym: azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 IUPAC Name: diphenyldiazene SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1

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Specifications

PubChem CID	2272
CAS	103-33-3
Molecular Weight (g/mol)	182.23
ChEBI	CHEBI:190358
MDL Number	MFCD00003022
SMILES	C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym	azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide
IUPAC Name	diphenyldiazene
InChI Key	DMLAVOWQYNRWNQ-UHFFFAOYSA-N
Molecular Formula	C12H10N2

3,697

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6-Quinolinecarboxylic Acid, 98%

CAS: 10349-57-2 Molecular Formula: C₁₀H₇NO₂ Molecular Weight (g/mol): 173.17 MDL Number: MFCD00047613 InChI Key: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC Name: quinoline-6-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1

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Specifications

PubChem CID	82571
CAS	10349-57-2
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00047613
SMILES	C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
Synonym	6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide
IUPAC Name	quinoline-6-carboxylic acid
InChI Key	VXGYRCVTBHVXMZ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₇NO₂

3,698

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4-Fluoro-7-nitrobenzofurazan, 98%

CAS: 29270-56-2 Molecular Formula: C₆H₂FN₃O₃ Molecular Weight (g/mol): 183.1 MDL Number: MFCD00010196 InChI Key: PGZIDERTDJHJFY-UHFFFAOYSA-N Synonym: 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole PubChem CID: 122123 IUPAC Name: 4-fluoro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]

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Specifications

PubChem CID	122123
CAS	29270-56-2
Molecular Weight (g/mol)	183.1
MDL Number	MFCD00010196
SMILES	C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
Synonym	4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole
IUPAC Name	4-fluoro-7-nitro-2,1,3-benzoxadiazole
InChI Key	PGZIDERTDJHJFY-UHFFFAOYSA-N
Molecular Formula	C₆H₂FN₃O₃

3,699

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1-Methylindole-3-carboxylic acid, 97%

CAS: 32387-21-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD01321244 InChI Key: HVRCLXXJIQTXHC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid PubChem CID: 854040 IUPAC Name: 1-methyl-1H-indole-3-carboxylic acid SMILES: CN1C=C(C(O)=O)C2=CC=CC=C12

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Specifications

PubChem CID	854040
CAS	32387-21-6
Molecular Weight (g/mol)	175.19
MDL Number	MFCD01321244
SMILES	CN1C=C(C(O)=O)C2=CC=CC=C12
Synonym	1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid
IUPAC Name	1-methyl-1H-indole-3-carboxylic acid
InChI Key	HVRCLXXJIQTXHC-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

3,700

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6-Benzyloxy-1-BOC-indole-2-boronic acid, 97%, Thermo Scientific™

CAS: 850568-66-0 Molecular Formula: C20H22BNO5 Molecular Weight (g/mol): 367.21 MDL Number: MFCD06659831 InChI Key: OGONSJPAZMVGTG-UHFFFAOYSA-N Synonym: 6-benzyloxy-1-boc-indole-2-boronic acid,6-benzyloxy-1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-benzyloxy-1h-indol-2-yl-2-boronic acid,6-benzyloxy-1h-indole-2-boronic acid, n-boc protected,6-benzyloxy-1-tert-butoxycarbonyl indol-2-ylboronic acid,1h-indole-1-carboxylicacid, 2-borono-6-phenylmethoxy-, 1,1-dimethylethyl ester,acmc-209q2h,6-benzyloxy-1-boc-2-indoleboronic acid,6-benzyloxyindole-2-boronic acid, n-boc protected PubChem CID: 22309458 IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxyindol-2-yl]boronic acid SMILES: CC(C)(C)OC(=O)N1C(=CC2=CC=C(OCC3=CC=CC=C3)C=C12)B(O)O

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Specifications

PubChem CID	22309458
CAS	850568-66-0
Molecular Weight (g/mol)	367.21
MDL Number	MFCD06659831
SMILES	CC(C)(C)OC(=O)N1C(=CC2=CC=C(OCC3=CC=CC=C3)C=C12)B(O)O
Synonym	6-benzyloxy-1-boc-indole-2-boronic acid,6-benzyloxy-1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-benzyloxy-1h-indol-2-yl-2-boronic acid,6-benzyloxy-1h-indole-2-boronic acid, n-boc protected,6-benzyloxy-1-tert-butoxycarbonyl indol-2-ylboronic acid,1h-indole-1-carboxylicacid, 2-borono-6-phenylmethoxy-, 1,1-dimethylethyl ester,acmc-209q2h,6-benzyloxy-1-boc-2-indoleboronic acid,6-benzyloxyindole-2-boronic acid, n-boc protected
IUPAC Name	[1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxyindol-2-yl]boronic acid
InChI Key	OGONSJPAZMVGTG-UHFFFAOYSA-N
Molecular Formula	C20H22BNO5

3,701

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1H-Indazole-6-carboxaldehyde, 97%

CAS: 669050-69-5 Molecular Formula: C₈H₆N₂O Molecular Weight (g/mol): 146.15 InChI Key: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 IUPAC Name: 1H-indazole-6-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NN=C2

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Specifications

PubChem CID	18538368
CAS	669050-69-5
Molecular Weight (g/mol)	146.15
SMILES	C1=CC2=C(C=C1C=O)NN=C2
Synonym	1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde
IUPAC Name	1H-indazole-6-carbaldehyde
InChI Key	JTWYTTXTJFDYAG-UHFFFAOYSA-N
Molecular Formula	C₈H₆N₂O

3,702

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tert-Butyl 4-(chlorosulfonyl)piperidine-1-carboxylate, 97%

CAS: 782501-25-1 Molecular Formula: C10H18ClNO4S Molecular Weight (g/mol): 283.77 MDL Number: MFCD01861750 InChI Key: VJAHMDQRVLEOFG-UHFFFAOYSA-N Synonym: 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate PubChem CID: 45789737 SMILES: CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O

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Specifications

PubChem CID	45789737
CAS	782501-25-1
Molecular Weight (g/mol)	283.77
MDL Number	MFCD01861750
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O
Synonym	1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate
InChI Key	VJAHMDQRVLEOFG-UHFFFAOYSA-N
Molecular Formula	C10H18ClNO4S

3,703

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2-Acetylbenzo[b]thiophene, 98%

CAS: 22720-75-8 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.23 MDL Number: MFCD00090217 InChI Key: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC Name: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1

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Specifications

PubChem CID	89805
CAS	22720-75-8
Molecular Weight (g/mol)	176.23
MDL Number	MFCD00090217
SMILES	CC(=O)C1=CC2=CC=CC=C2S1
Synonym	2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one
IUPAC Name	1-(1-benzothiophen-2-yl)ethan-1-one
InChI Key	SGSGCQGCVKWRNM-UHFFFAOYSA-N
Molecular Formula	C10H8OS

3,704

Thiamine Hydrochloride (Crystalline), MP Biomedicals

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

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Specifications

PubChem CID	6202
CAS	67-03-8
Molecular Weight (g/mol)	337.263
ChEBI	CHEBI:49105
SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
IUPAC Name	2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
InChI Key	DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molecular Formula	C12H18Cl2N4OS

3,705

Sulfamethoxazole, 100%, MP Biomedicals™

CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

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Specifications

PubChem CID	5329
CAS	723-46-6
Molecular Weight (g/mol)	253.276
ChEBI	CHEBI:9332
SMILES	CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym	sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin
IUPAC Name	4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
InChI Key	JLKIGFTWXXRPMT-UHFFFAOYSA-N
Molecular Formula	C10H11N3O3S

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