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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19ClN4O2S
Molecular Weight 354.855
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(2-Chloro-5-methyl-4-pyrimidinyl)amino]-N-(1,1-dimethylethyl)benzenesulfonamide

SMILES

CC1=C(NC2=CC=CC(=C2)S(=O)(=O)NC(C)(C)C)N=C(Cl)N=C1

InChI

InChIKey=VINYOUWDZHOVFB-UHFFFAOYSA-N
InChI=1S/C15H19ClN4O2S/c1-10-9-17-14(16)19-13(10)18-11-6-5-7-12(8-11)23(21,22)20-15(2,3)4/h5-9,20H,1-4H3,(H,17,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzenesulfonamide, 3-[(2-chloro-5-methyl-4-pyrimidinyl)amino]-N-(1,1-dimethylethyl)-
Preferred Name English
3-[(2-Chloro-5-methyl-4-pyrimidinyl)amino]-N-(1,1-dimethylethyl)benzenesulfonamide
Systematic Name English
Code System Code Type Description
FDA UNII
VCE2F4KT2L
Created by admin on Wed Apr 02 19:21:06 GMT 2025 , Edited by admin on Wed Apr 02 19:21:06 GMT 2025
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CAS
936092-53-4
Created by admin on Wed Apr 02 19:21:06 GMT 2025 , Edited by admin on Wed Apr 02 19:21:06 GMT 2025
PRIMARY
PUBCHEM
53401091
Created by admin on Wed Apr 02 19:21:06 GMT 2025 , Edited by admin on Wed Apr 02 19:21:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID30694794
Created by admin on Wed Apr 02 19:21:06 GMT 2025 , Edited by admin on Wed Apr 02 19:21:06 GMT 2025
PRIMARY