PD-298459

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H19ClF2IN3O4S
Molecular Weight	633.834
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(F)C(F)=C(NC3=CC=C(I)C=C3Cl)C(=C2)C(=O)NOCC=C

InChI

InChIKey=SOGLCJMVKXMALU-UHFFFAOYSA-N

InChI=1S/C23H19ClF2IN3O4S/c1-3-11-34-29-23(31)16-13-19(35(32,33)30(2)15-7-5-4-6-8-15)20(25)21(26)22(16)28-18-10-9-14(27)12-17(18)24/h3-10,12-13,28H,1,11H2,2H3,(H,29,31)

HIDE SMILES / InChI

Molecular Formula	C23H19ClF2IN3O4S
Molecular Weight	633.834
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:37:13 GMT 2023` Edited by `admin` on `Sat Dec 16 09:37:13 GMT 2023`
Record UNII	D6GF330BRM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PD-298459

Common Name

English

BENZAMIDE, 2-((2-CHLORO-4-IODOPHENYL)AMINO)-3,4-DIFLUORO-5-((METHYLPHENYLAMINO)SULFONYL)-N-(2-PROPEN-1-YLOXY)-

Systematic Name

English

N-ALLYLOXY-2-(2-CHLORO-4-IODOPHENYLAMINO)-3,4-DIFLUORO-5-(METHYLPHENYLSULFAMOYL)BENZAMIDE

Systematic Name

English

BENZAMIDE, 2-((2-CHLORO-4-IODOPHENYL)AMINO)-3,4-DIFLUORO-5-((METHYLPHENYLAMINO)SULFONYL)-N-(2-PROPENYLOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

D6GF330BRM

Created by admin on Sat Dec 16 09:37:13 GMT 2023 , Edited by admin on Sat Dec 16 09:37:13 GMT 2023

PRIMARY

CAS

285127-00-6

Created by admin on Sat Dec 16 09:37:13 GMT 2023 , Edited by admin on Sat Dec 16 09:37:13 GMT 2023

PRIMARY

PUBCHEM

22707317

Created by admin on Sat Dec 16 09:37:13 GMT 2023 , Edited by admin on Sat Dec 16 09:37:13 GMT 2023

PRIMARY

Related Record Type Details


					D6GF330BRM

PD-298459

ACTIVE MOIETY