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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClF3N3O4S
Molecular Weight 397.757
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ro 42-1410

SMILES

CN1C(=O)N(C(=O)C=C1C(F)(F)F)C2=CC(NS(C)(=O)=O)=C(Cl)C=C2

InChI

InChIKey=LCBHLLDTDZMYOV-UHFFFAOYSA-N
InChI=1S/C13H11ClF3N3O4S/c1-19-10(13(15,16)17)6-11(21)20(12(19)22)7-3-4-8(14)9(5-7)18-25(2,23)24/h3-6,18H,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H11ClF3N3O4S
Molecular Weight 397.757
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 22:47:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:47:03 GMT 2025
Record UNII
3UCR2WW8QS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ro 42-1410
Code English
Ro-42-1410
Preferred Name English
Methanesulfonamide, N-[2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]phenyl]-
Systematic Name English
N-[2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]phenyl]methanesulfonamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30158361
Created by admin on Mon Mar 31 22:47:03 GMT 2025 , Edited by admin on Mon Mar 31 22:47:03 GMT 2025
PRIMARY
PUBCHEM
164350
Created by admin on Mon Mar 31 22:47:03 GMT 2025 , Edited by admin on Mon Mar 31 22:47:03 GMT 2025
PRIMARY
CAS
133762-99-9
Created by admin on Mon Mar 31 22:47:03 GMT 2025 , Edited by admin on Mon Mar 31 22:47:03 GMT 2025
PRIMARY
FDA UNII
3UCR2WW8QS
Created by admin on Mon Mar 31 22:47:03 GMT 2025 , Edited by admin on Mon Mar 31 22:47:03 GMT 2025
PRIMARY