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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N4O5S2
Molecular Weight 446.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[[[4-[(2-Pyridinylamino)sulfonyl]phenyl]amino]sulfonyl]phenyl]acetamide

SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChIKey=QMABSZIGSUPIDB-UHFFFAOYSA-N
InChI=1S/C19H18N4O5S2/c1-14(24)21-15-5-9-17(10-6-15)29(25,26)22-16-7-11-18(12-8-16)30(27,28)23-19-4-2-3-13-20-19/h2-13,22H,1H3,(H,20,23)(H,21,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[4-[[[4-[(2-Pyridinylamino)sulfonyl]phenyl]amino]sulfonyl]phenyl]acetamide
Systematic Name English
Acetamide, N-[4-[[[4-[(2-pyridinylamino)sulfonyl]phenyl]amino]sulfonyl]phenyl]-
Preferred Name English
Code System Code Type Description
PUBCHEM
46763209
Created by admin on Wed Apr 02 20:59:41 GMT 2025 , Edited by admin on Wed Apr 02 20:59:41 GMT 2025
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CAS
724466-05-1
Created by admin on Wed Apr 02 20:59:41 GMT 2025 , Edited by admin on Wed Apr 02 20:59:41 GMT 2025
PRIMARY
FDA UNII
E4R5CUC5BC
Created by admin on Wed Apr 02 20:59:41 GMT 2025 , Edited by admin on Wed Apr 02 20:59:41 GMT 2025
PRIMARY