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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9ClN2O3S
Molecular Weight 320.751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-5-(1-OXO-1H-ISOINDOL-3-YL)BENZENESULFONAMIDE

SMILES

NS(=O)(=O)C1=CC(=CC=C1Cl)C2=NC(=O)C3=C2C=CC=C3

InChI

InChIKey=DZYPJNMPERLMPM-UHFFFAOYSA-N
InChI=1S/C14H9ClN2O3S/c15-11-6-5-8(7-12(11)21(16,19)20)13-9-3-1-2-4-10(9)14(18)17-13/h1-7H,(H2,16,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-CHLORO-5-(1-OXO-1H-ISOINDOL-3-YL)BENZENESULFONAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
GB6JT4BKU2
Created by admin on Sat Dec 16 19:05:46 GMT 2023 , Edited by admin on Sat Dec 16 19:05:46 GMT 2023
PRIMARY
PUBCHEM
15174199
Created by admin on Sat Dec 16 19:05:46 GMT 2023 , Edited by admin on Sat Dec 16 19:05:46 GMT 2023
PRIMARY
CAS
87177-16-0
Created by admin on Sat Dec 16 19:05:46 GMT 2023 , Edited by admin on Sat Dec 16 19:05:46 GMT 2023
PRIMARY
NIH
NCATS
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