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Details

Stereochemistry ACHIRAL
Molecular Formula C19H14Cl2N2O4S
Molecular Weight 437.296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-N-(4-CHLORO-2-HYDROXY-3-(2-PYRIDINYL)PHENYL)-4-(METHYLSULFONYL)BENZAMIDE

SMILES

CS(=O)(=O)C1=CC(Cl)=C(C=C1)C(=O)NC2=C(O)C(=C(Cl)C=C2)C3=NC=CC=C3

InChI

InChIKey=NXGJGQGGTIPHJT-UHFFFAOYSA-N
InChI=1S/C19H14Cl2N2O4S/c1-28(26,27)11-5-6-12(14(21)10-11)19(25)23-16-8-7-13(20)17(18(16)24)15-4-2-3-9-22-15/h2-10,24H,1H3,(H,23,25)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-CHLORO-N-(4-CHLORO-2-HYDROXY-3-(2-PYRIDINYL)PHENYL)-4-(METHYLSULFONYL)BENZAMIDE
Systematic Name English
VISMODEGIB (M14)
Preferred Name English
BENZAMIDE, 2-CHLORO-N-(4-CHLORO-2-HYDROXY-3-(2-PYRIDINYL)PHENYL)-4-(METHYLSULFONYL)-
Systematic Name English
Code System Code Type Description
CAS
1360432-17-2
Created by admin on Mon Mar 31 21:00:27 GMT 2025 , Edited by admin on Mon Mar 31 21:00:27 GMT 2025
PRIMARY
PUBCHEM
156028028
Created by admin on Mon Mar 31 21:00:27 GMT 2025 , Edited by admin on Mon Mar 31 21:00:27 GMT 2025
PRIMARY
FDA UNII
A639XYN7VC
Created by admin on Mon Mar 31 21:00:27 GMT 2025 , Edited by admin on Mon Mar 31 21:00:27 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of Vismodegib
NIH
NCATS
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