Sulfone, bis((4-chloroacetylamino)phenyl)

ClCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(NC(=O)CCl)C=C2

InChIKey=SHRCVZJKZJGIHQ-UHFFFAOYSA-N

InChI=1S/C16H14Cl2N2O4S/c17-9-15(21)19-11-1-5-13(6-2-11)25(23,24)14-7-3-12(4-8-14)20-16(22)10-18/h1-8H,9-10H2,(H,19,21)(H,20,22)

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

Targets

Primary Target	Pharmacology	Condition	Potency
Protein-arginine N-methyltransferase 1 8 Target ID: CHEMBL5524 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21440447	Inhibitor 8297		1.5 µM [IC50]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:57:52 GMT 2023` Edited by `admin` on `Sat Dec 16 12:57:52 GMT 2023`
Record UNII	JW87Q22JDK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Sulfone, bis((4-chloroacetylamino)phenyl)

Common Name

English

NSC-30176

Code

English

N,N′-(Sulfonyldi-4,1-phenylene)bis[2-chloroacetamide]

Systematic Name

English

Acetamide, N,N′-(sulfonyldi-4,1-phenylene)bis[2-chloro-

Systematic Name

English

Code System Code Type Description

NSC

30176