ORISMILAST

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H15Cl2F2NO7S
Molecular Weight	510.293
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[O-][N+]1=CC(Cl)=C(CC(=O)C2=C3OC4(CCS(=O)(=O)CC4)OC3=C(OC(F)F)C=C2)C(Cl)=C1

InChI

InChIKey=ZININGNRPUGNSL-UHFFFAOYSA-N

InChI=1S/C19H15Cl2F2NO7S/c20-12-8-24(26)9-13(21)11(12)7-14(25)10-1-2-15(29-18(22)23)17-16(10)30-19(31-17)3-5-32(27,28)6-4-19/h1-2,8-9,18H,3-7H2

HIDE SMILES / InChI

Molecular Formula	C19H15Cl2F2NO7S
Molecular Weight	510.293
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 `Tue Apr 01 22:17:33 GMT 2025` Edited by `admin` on `Tue Apr 01 22:17:33 GMT 2025`
Record UNII	JH1CX8SG5V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEO-32731

Preferred Name

English

ORISMILAST

Official Name

English

2-(3,5-DICHLORO-1-OXIDO-4-PYRIDINYL)-1-(7-(DIFLUOROMETHOXY)-2',3',5',6'-TETRAHYDRO-1',1'-DIOXIDOSPIRO(1,3-BENZODIOXOLE-2,4'-(4H)THIOPYRAN)-4-YL)ETHANONE

Systematic Name

English

Orismilast [WHO-DD]

Common Name

English

orismilast [INN]

Common Name

English

Code System Code Type Description

FDA UNII

JH1CX8SG5V