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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11Cl2N3O4S
Molecular Weight 412.247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-[(5,8-Dichloro-1-hydroxy-2-naphthyl)azo]-4-hydroxybenzenesulfonamide

SMILES

NS(=O)(=O)C1=CC(N=NC2=CC=C3C(Cl)=CC=C(Cl)C3=C2O)=C(O)C=C1

InChI

InChIKey=YUFGHCYMOGJWDF-QZQOTICOSA-N
InChI=1S/C16H11Cl2N3O4S/c17-10-3-4-11(18)15-9(10)2-5-12(16(15)23)20-21-13-7-8(26(19,24)25)1-6-14(13)22/h1-7,22-23H,(H2,19,24,25)/b21-20+

HIDE SMILES / InChI

Molecular Formula C16H11Cl2N3O4S
Molecular Weight 412.247
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:10:22 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:22 GMT 2025
Record UNII
9AMS3386DU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENESULFONAMIDE, 3-((5,8-DICHLORO-1-HYDROXY-2-NAPHTHALENYL)AZO)-4-HYDROXY-
Preferred Name English
3-[(5,8-Dichloro-1-hydroxy-2-naphthyl)azo]-4-hydroxybenzenesulfonamide
Systematic Name English
1-Phenol-4-sulfonamide, 2-(5,8-dichloro-1-hydroxy-2-naphthylazo)-
Systematic Name English
Code System Code Type Description
PUBCHEM
92593
Created by admin on Tue Apr 01 19:10:22 GMT 2025 , Edited by admin on Tue Apr 01 19:10:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
260-471-5
Created by admin on Tue Apr 01 19:10:22 GMT 2025 , Edited by admin on Tue Apr 01 19:10:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID3069144
Created by admin on Tue Apr 01 19:10:22 GMT 2025 , Edited by admin on Tue Apr 01 19:10:22 GMT 2025
PRIMARY
CAS
56961-50-3
Created by admin on Tue Apr 01 19:10:22 GMT 2025 , Edited by admin on Tue Apr 01 19:10:22 GMT 2025
PRIMARY
FDA UNII
9AMS3386DU
Created by admin on Tue Apr 01 19:10:22 GMT 2025 , Edited by admin on Tue Apr 01 19:10:22 GMT 2025
PRIMARY