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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N4O2S2
Molecular Weight 332.401
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(4-methylphenyl)sulfonylsulfanyl-1-phenyltetrazole

SMILES

CC1=CC=C(C=C1)S(=O)(=O)SC2=NN=NN2C3=CC=CC=C3

InChI

InChIKey=HWMPKARRBLRUAN-UHFFFAOYSA-N
InChI=1S/C14H12N4O2S2/c1-11-7-9-13(10-8-11)22(19,20)21-14-15-16-17-18(14)12-5-3-2-4-6-12/h2-10H,1H3

HIDE SMILES / InChI

Molecular Formula C14H12N4O2S2
Molecular Weight 332.401
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:29:36 GMT 2025
Edited
by admin
on Tue Apr 01 20:29:36 GMT 2025
Record UNII
R5SW287V73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(4-methylphenyl)sulfonylsulfanyl-1-phenyltetrazole
Systematic Name English
NSC-297594
Preferred Name English
Benzenesulfonothioic acid, 4-methyl-, S-(1-phenyl-1H-tetrazol-5-yl) ester
Common Name English
p-Toluenesulfonic acid, thio-, S-1-phenyl-1H-tetrazol-5-yl ester
Common Name English
S-(1-PHENYL-1H-TETRAAZOL-5-YL) 4-METHYLBENZENESULFONOTHIOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20198670
Created by admin on Tue Apr 01 20:29:36 GMT 2025 , Edited by admin on Tue Apr 01 20:29:36 GMT 2025
PRIMARY
CAS
50623-01-3
Created by admin on Tue Apr 01 20:29:36 GMT 2025 , Edited by admin on Tue Apr 01 20:29:36 GMT 2025
PRIMARY
FDA UNII
R5SW287V73
Created by admin on Tue Apr 01 20:29:36 GMT 2025 , Edited by admin on Tue Apr 01 20:29:36 GMT 2025
PRIMARY
NSC
297594
Created by admin on Tue Apr 01 20:29:36 GMT 2025 , Edited by admin on Tue Apr 01 20:29:36 GMT 2025
PRIMARY
PUBCHEM
326379
Created by admin on Tue Apr 01 20:29:36 GMT 2025 , Edited by admin on Tue Apr 01 20:29:36 GMT 2025
PRIMARY