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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N4O2S
Molecular Weight 290.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4,6-Dimethyl-2-pyrimidinyl)-4-(methyleneamino)benzenesulfonamide

SMILES

CC1=CC(C)=NC(NS(=O)(=O)C2=CC=C(C=C2)N=C)=N1

InChI

InChIKey=XVGRQSRINPTMTF-UHFFFAOYSA-N
InChI=1S/C13H14N4O2S/c1-9-8-10(2)16-13(15-9)17-20(18,19)12-6-4-11(14-3)5-7-12/h4-8H,3H2,1-2H3,(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C13H14N4O2S
Molecular Weight 290.341
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 12:16:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:44 GMT 2023
Record UNII
6PEC3B5ZUX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4,6-Dimethyl-2-pyrimidinyl)-4-(methyleneamino)benzenesulfonamide
Systematic Name English
Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(methyleneamino)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
303-949-1
Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
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EPA CompTox
DTXSID00241153
Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
PRIMARY
CAS
94232-23-2
Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
PRIMARY
FDA UNII
6PEC3B5ZUX
Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
PRIMARY
PUBCHEM
3024086
Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
PRIMARY