Chemical Formula: C12H12N2O2S

Chemical Formula C12H12N2O2S

Found 45 metabolite its formula value is C12H12N2O2S

Dapsone

4-(4-Amino-benzenesulphonyl)-phenylamine

C12H12N2O2S (248.0619452)


A sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae. Its mechanism of action is probably similar to that of the sulfonamides which involves inhibition of folic acid synthesis in susceptible organisms. It is also used with pyrimethamine in the treatment of malaria. (From Martindale, The Extra Pharmacopoeia, 30th ed, p157-8) CONFIDENCE standard compound; INTERNAL_ID 857; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5725; ORIGINAL_PRECURSOR_SCAN_NO 5723 CONFIDENCE standard compound; INTERNAL_ID 857; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5706; ORIGINAL_PRECURSOR_SCAN_NO 5704 CONFIDENCE standard compound; INTERNAL_ID 857; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5675; ORIGINAL_PRECURSOR_SCAN_NO 5671 CONFIDENCE standard compound; INTERNAL_ID 857; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5709; ORIGINAL_PRECURSOR_SCAN_NO 5707 CONFIDENCE standard compound; INTERNAL_ID 857; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5694; ORIGINAL_PRECURSOR_SCAN_NO 5692 CONFIDENCE standard compound; INTERNAL_ID 857; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5720; ORIGINAL_PRECURSOR_SCAN_NO 5718 J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04B - Drugs for treatment of lepra > J04BA - Drugs for treatment of lepra D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists CONFIDENCE standard compound; EAWAG_UCHEM_ID 3644 CONFIDENCE standard compound; INTERNAL_ID 1024 KEIO_ID A220; [MS2] KO008829 KEIO_ID A220 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Enoximone

4-methyl-5-[4-(methylsulfanyl)benzoyl]-2,3-dihydro-1H-imidazol-2-one

C12H12N2O2S (248.0619452)


Enoximone is a selective phosphodiesterase inhibitor with vasodilating and positive inotropic activity that does not cause changes in myocardial oxygen consumption. It is used in patients with congestive heart failure. Trials were halted in the U.S., but the drug is used in various countries. C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CE - Phosphodiesterase inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents

   

3,3'-Sulfonyldianiline

3-(3-Aminobenzenesulphonyl)aniline

C12H12N2O2S (248.0619452)


   

4-Thiazolidinecarboxylic acid

4-Thiazolidinecarboxylic acid

C12H12N2O2S (248.0619452)


   

2-(1H-indol-3-yl)thiazolidine-4-carboxylic acid

2-(1H-indol-3-yl)thiazolidine-4-carboxylic acid

C12H12N2O2S (248.0619452)


   

dapsone

4,4-Diaminodiphenylsulfone

C12H12N2O2S (248.0619452)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04B - Drugs for treatment of lepra > J04BA - Drugs for treatment of lepra D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3,3-Sulfonyldianiline

3,3-Sulphonyldianiline

C12H12N2O2S (248.0619452)


CONFIDENCE standard compound; INTERNAL_ID 984; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5699; ORIGINAL_PRECURSOR_SCAN_NO 5698 CONFIDENCE standard compound; INTERNAL_ID 984; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5698; ORIGINAL_PRECURSOR_SCAN_NO 5694 CONFIDENCE standard compound; INTERNAL_ID 984; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5724; ORIGINAL_PRECURSOR_SCAN_NO 5723 CONFIDENCE standard compound; INTERNAL_ID 984; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5733; ORIGINAL_PRECURSOR_SCAN_NO 5730 CONFIDENCE standard compound; INTERNAL_ID 984; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5745; ORIGINAL_PRECURSOR_SCAN_NO 5744 CONFIDENCE standard compound; INTERNAL_ID 984; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5735; ORIGINAL_PRECURSOR_SCAN_NO 5733

   

Enoximone

Enoximone

C12H12N2O2S (248.0619452)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CE - Phosphodiesterase inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents

   

Benzenesulfonamide, 2-amino-N-phenyl-

Benzenesulfonamide, 2-amino-N-phenyl-

C12H12N2O2S (248.0619452)


   

Sulfabenz

Sulfabenz

C12H12N2O2S (248.0619452)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-THIAZOLECARBOXYLICACID,4-(4-AMINOPHENYL)-,ETHYLESTER

2-THIAZOLECARBOXYLICACID,4-(4-AMINOPHENYL)-,ETHYLESTER

C12H12N2O2S (248.0619452)


   

Ethyl 4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxylate

Ethyl 4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxylate

C12H12N2O2S (248.0619452)


   

4-AMINO-1,1-BIPHENYL-4-SULFONAMIDE

4-AMINO-1,1-BIPHENYL-4-SULFONAMIDE

C12H12N2O2S (248.0619452)


   

ethyl 2-(3-aminophenyl)-1,3-thiazole-4-carboxylate

ethyl 2-(3-aminophenyl)-1,3-thiazole-4-carboxylate

C12H12N2O2S (248.0619452)


   

Methyl 2-amino-4-(p-tolyl)thiazole-5-carboxylate

Methyl 2-amino-4-(p-tolyl)thiazole-5-carboxylate

C12H12N2O2S (248.0619452)


   

ethyl 4-amino-3-phenylisothiazole-5-carboxylate

ethyl 4-amino-3-phenylisothiazole-5-carboxylate

C12H12N2O2S (248.0619452)


   

5-[[4-(dimethylamino)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

5-[[4-(dimethylamino)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

C12H12N2O2S (248.0619452)


   

4,6(1H,5H)-Pyrimidinedione,5-ethyldihydro-5-phenyl-2-thioxo-

4,6(1H,5H)-Pyrimidinedione,5-ethyldihydro-5-phenyl-2-thioxo-

C12H12N2O2S (248.0619452)


   

3-ANILINO-2-CYANO-3-MERCAPTOACRYLIC ACID ETHYL ESTER

3-ANILINO-2-CYANO-3-MERCAPTOACRYLIC ACID ETHYL ESTER

C12H12N2O2S (248.0619452)


   

5-(4-METHOXYPHENYL)-2-THIOPHENECARBOHYDRAZIDE

5-(4-METHOXYPHENYL)-2-THIOPHENECARBOHYDRAZIDE

C12H12N2O2S (248.0619452)


   

3-Aminobenzenesulfonanilide

3-Aminobenzenesulfonanilide

C12H12N2O2S (248.0619452)


   

N-(4-Methyl-2-pyridyl)benzenesulfonamide

N-(4-Methyl-2-pyridyl)benzenesulfonamide

C12H12N2O2S (248.0619452)


   

ETHYL 2-AMINO-5-PHENYL-4-THIAZOLECARBOXYLATE

ETHYL 2-AMINO-5-PHENYL-4-THIAZOLECARBOXYLATE

C12H12N2O2S (248.0619452)


   

2-[(5-Amino-3-methyl-1,2-oxazol-4-yl)sulfanyl]-1-phenylethanone

2-[(5-Amino-3-methyl-1,2-oxazol-4-yl)sulfanyl]-1-phenylethanone

C12H12N2O2S (248.0619452)


   

[2-(PHENYLSULFONYL)-PHENYL]-HYDRAZINE

[2-(PHENYLSULFONYL)-PHENYL]-HYDRAZINE

C12H12N2O2S (248.0619452)


   

ETHYL 2-(2-AMINOPHENYL)THIAZOLE-4-CARBOXYLATE

ETHYL 2-(2-AMINOPHENYL)THIAZOLE-4-CARBOXYLATE

C12H12N2O2S (248.0619452)


   

4-(benzenesulfonyl)benzene-1,2-diamine

4-(benzenesulfonyl)benzene-1,2-diamine

C12H12N2O2S (248.0619452)


   

ETHYL 4-METHYL-2-(PYRIDIN-2-YL)THIAZOLE-5-CARBOXYLATE

ETHYL 4-METHYL-2-(PYRIDIN-2-YL)THIAZOLE-5-CARBOXYLATE

C12H12N2O2S (248.0619452)


   

(24R)-,24,25-DIHYDROXY-VITAMIND3*

(24R)-,24,25-DIHYDROXY-VITAMIND3*

C12H12N2O2S (248.0619452)


   

ETHYL 5-AMINO-2-PHENYLTHIAZOLE-4-CARBOXYLATE

ETHYL 5-AMINO-2-PHENYLTHIAZOLE-4-CARBOXYLATE

C12H12N2O2S (248.0619452)


   
   

ethyl 2-amino-4-(4-pyridinyl)-3-thiophenecarboxylate

ethyl 2-amino-4-(4-pyridinyl)-3-thiophenecarboxylate

C12H12N2O2S (248.0619452)


   

1-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID

1-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID

C12H12N2O2S (248.0619452)


   

2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C12H12N2O2S (248.0619452)


   

ETHYL 2-PHENYLAMINO-5-THIAZOLECARBOXYLATE

ETHYL 2-PHENYLAMINO-5-THIAZOLECARBOXYLATE

C12H12N2O2S (248.0619452)


   

Ethyl 2-amino-4-phenylthiazole-5-carboxylate

Ethyl 2-amino-4-phenylthiazole-5-carboxylate

C12H12N2O2S (248.0619452)


   

2-(4-(Dimethylamino)phenyl)thiazole-4-carboxylic acid

2-(4-(Dimethylamino)phenyl)thiazole-4-carboxylic acid

C12H12N2O2S (248.0619452)


   

4-(4,5-DIMETHYLTHIAZOL-2-YLAMINO)BENZOIC ACID

4-(4,5-DIMETHYLTHIAZOL-2-YLAMINO)BENZOIC ACID

C12H12N2O2S (248.0619452)


   

ETHYL 4-METHYL-2-(PYRIDIN-4-YL)THIAZOLE-5-CARBOXYLATE

ETHYL 4-METHYL-2-(PYRIDIN-4-YL)THIAZOLE-5-CARBOXYLATE

C12H12N2O2S (248.0619452)


   

3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

C12H12N2O2S (248.0619452)


   

N-(1,3-benzothiazol-2-yl)-2-oxolanecarboxamide

N-(1,3-benzothiazol-2-yl)-2-oxolanecarboxamide

C12H12N2O2S (248.0619452)


   

3-ethoxy-N-(2-thiazolyl)benzamide

3-ethoxy-N-(2-thiazolyl)benzamide

C12H12N2O2S (248.0619452)


   

4-methoxy-N-(3-methyl-2-thiazolylidene)benzamide

4-methoxy-N-(3-methyl-2-thiazolylidene)benzamide

C12H12N2O2S (248.0619452)


   

N-(6-methoxy-3-pyridinyl)-3-methyl-2-thiophenecarboxamide

N-(6-methoxy-3-pyridinyl)-3-methyl-2-thiophenecarboxamide

C12H12N2O2S (248.0619452)


   

5-(Dimethylaminomethylidene)-3-phenyl-1,3-thiazolidine-2,4-dione

5-(Dimethylaminomethylidene)-3-phenyl-1,3-thiazolidine-2,4-dione

C12H12N2O2S (248.0619452)