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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N4O5S2
Molecular Weight 342.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-N-((5-NITROTHIAZOL-2-YL)CARBAMOYL)BENZENESULFONAMIDE

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NC=C(S2)[N+]([O-])=O

InChI

InChIKey=DXPTVPGMQKULRC-UHFFFAOYSA-N
InChI=1S/C11H10N4O5S2/c1-7-2-4-8(5-3-7)22(19,20)14-10(16)13-11-12-6-9(21-11)15(17)18/h2-6H,1H3,(H2,12,13,14,16)

HIDE SMILES / InChI

Molecular Formula C11H10N4O5S2
Molecular Weight 342.351
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 Mon Mar 31 22:12:25 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:25 GMT 2025
Record UNII
5NQR285KZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BA-32641
Preferred Name English
4-METHYL-N-((5-NITROTHIAZOL-2-YL)CARBAMOYL)BENZENESULFONAMIDE
Systematic Name English
4-METHYL-N-(((5-NITRO-2-THIAZOLYL)AMINO)CARBONYL)BENZENESULFONAMIDE
Systematic Name English
1-(4-METHYLPHENYL)SULFONYL-3-(5-NITRO-1,3-THIAZOL-2-YL)UREA
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10239046
Created by admin on Mon Mar 31 22:12:25 GMT 2025 , Edited by admin on Mon Mar 31 22:12:25 GMT 2025
PRIMARY
FDA UNII
5NQR285KZ7
Created by admin on Mon Mar 31 22:12:25 GMT 2025 , Edited by admin on Mon Mar 31 22:12:25 GMT 2025
PRIMARY
PUBCHEM
151888
Created by admin on Mon Mar 31 22:12:25 GMT 2025 , Edited by admin on Mon Mar 31 22:12:25 GMT 2025
PRIMARY
CAS
92569-06-7
Created by admin on Mon Mar 31 22:12:25 GMT 2025 , Edited by admin on Mon Mar 31 22:12:25 GMT 2025
PRIMARY