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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15N3O2S2
Molecular Weight 297.396
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)-P-TOLUENESULFONAMIDE

SMILES

CC(C)C1=NN=C(NS(=O)(=O)C2=CC=C(C)C=C2)S1

InChI

InChIKey=RVZBTLZCOLGOHU-UHFFFAOYSA-N
InChI=1S/C12H15N3O2S2/c1-8(2)11-13-14-12(18-11)15-19(16,17)10-6-4-9(3)5-7-10/h4-8H,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H15N3O2S2
Molecular Weight 297.396
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 Sat Dec 16 12:29:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:28 GMT 2023
Record UNII
UZ2BBG7NG7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)-P-TOLUENESULFONAMIDE
Systematic Name English
NSC-23009
Code English
4-METHYL-N-(5-(1-METHYLETHYL)-1,3,4-THIADIAZOL-2-YL)BENZENESULFONAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
UZ2BBG7NG7
Created by admin on Sat Dec 16 12:29:28 GMT 2023 , Edited by admin on Sat Dec 16 12:29:28 GMT 2023
PRIMARY
CAS
6314-73-4
Created by admin on Sat Dec 16 12:29:28 GMT 2023 , Edited by admin on Sat Dec 16 12:29:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-641-3
Created by admin on Sat Dec 16 12:29:28 GMT 2023 , Edited by admin on Sat Dec 16 12:29:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID80212487
Created by admin on Sat Dec 16 12:29:28 GMT 2023 , Edited by admin on Sat Dec 16 12:29:28 GMT 2023
PRIMARY
NSC
23009
Created by admin on Sat Dec 16 12:29:28 GMT 2023 , Edited by admin on Sat Dec 16 12:29:28 GMT 2023
PRIMARY
PUBCHEM
80583
Created by admin on Sat Dec 16 12:29:28 GMT 2023 , Edited by admin on Sat Dec 16 12:29:28 GMT 2023
PRIMARY