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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5ClNO2S.Na.3H2O
Molecular Weight 267.663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORAMINE-B TRIHYDRATE

SMILES

O.O.O.[Na+].Cl[N-]S(=O)(=O)C1=CC=CC=C1

InChI

InChIKey=CADJBMZSAOWWOE-UHFFFAOYSA-N
InChI=1S/C6H5ClNO2S.Na.3H2O/c7-8-11(9,10)6-4-2-1-3-5-6;;;;/h1-5H;;3*1H2/q-1;+1;;;

HIDE SMILES / InChI

Approval Year

Name Type Language
CHLORAMINE-B TRIHYDRATE [MI]
Preferred Name English
CHLORAMINE-B TRIHYDRATE
MI  
Common Name English
BENZENESULFONAMIDE, N-CHLORO-, SODIUM SALT, HYDRATE (1:1:3)
Systematic Name English
Code System Code Type Description
CAS
17440-73-2
Created by admin on Mon Mar 31 22:40:34 GMT 2025 , Edited by admin on Mon Mar 31 22:40:34 GMT 2025
PRIMARY
MERCK INDEX
m3344
Created by admin on Mon Mar 31 22:40:34 GMT 2025 , Edited by admin on Mon Mar 31 22:40:34 GMT 2025
PRIMARY Merck Index
FDA UNII
M688Y756SG
Created by admin on Mon Mar 31 22:40:34 GMT 2025 , Edited by admin on Mon Mar 31 22:40:34 GMT 2025
PRIMARY
SMS_ID
100000177880
Created by admin on Mon Mar 31 22:40:34 GMT 2025 , Edited by admin on Mon Mar 31 22:40:34 GMT 2025
PRIMARY
PUBCHEM
12221589
Created by admin on Mon Mar 31 22:40:34 GMT 2025 , Edited by admin on Mon Mar 31 22:40:34 GMT 2025
PRIMARY