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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-3-(5-HYDROXY-2-PYRIDINYL)PHENYL)-4-(METHYLSULFONYL) BENZAMIDE

SMILES

CS(=O)(=O)C1=CC(Cl)=C(C=C1)C(=O)NC2=CC=C(Cl)C(=C2)C3=CC=C(O)C=N3

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-CHLORO-N-(4-CHLORO-3-(5-HYDROXY-2-PYRIDINYL)PHENYL)-4-(METHYLSULFONYL) BENZAMIDE
Common Name English
BENZAMIDE, 2-CHLORO-N-(4-CHLORO-3-(5-HYDROXY-2-PYRIDINYL)PHENYL)-4-(METHYLSULFONYL)-
Systematic Name English
VISMODEGIB (M3)
Common Name English
Code System Code Type Description
CAS
1370525-64-6
Created by admin on Sat Dec 16 01:35:57 GMT 2023 , Edited by admin on Sat Dec 16 01:35:57 GMT 2023
PRIMARY
FDA UNII
872BVX9V3R
Created by admin on Sat Dec 16 01:35:57 GMT 2023 , Edited by admin on Sat Dec 16 01:35:57 GMT 2023
PRIMARY
PUBCHEM
156028055
Created by admin on Sat Dec 16 01:35:57 GMT 2023 , Edited by admin on Sat Dec 16 01:35:57 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of VISMODEGIB
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