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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6ClN3O2S2
Molecular Weight 275.735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORZOLAMIDE

SMILES

NS(=O)(=O)C1=NN=C(S1)C2=CC=CC=C2Cl

InChI

InChIKey=PZVGOWIIHCUHAO-UHFFFAOYSA-N
InChI=1S/C8H6ClN3O2S2/c9-6-4-2-1-3-5(6)7-11-12-8(15-7)16(10,13)14/h1-4H,(H2,10,13,14)

HIDE SMILES / InChI

Molecular Formula C8H6ClN3O2S2
Molecular Weight 275.735
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:46:20 GMT 2023
Edited
by admin
on Sat Dec 16 15:46:20 GMT 2023
Record UNII
J1RC4Y1VF0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORZOLAMIDE
Common Name English
1,3,4-THIADIAZOLE-2-SULFONAMIDE, 5-(2-CHLOROPHENYL)-
Systematic Name English
5-(2-CHLOROPHENYL)-1,3,4-THIADIAZOLE-2-SULFONAMIDE
Systematic Name English
CL-13580
Code English
Code System Code Type Description
EPA CompTox
DTXSID60970755
Created by admin on Sat Dec 16 15:46:20 GMT 2023 , Edited by admin on Sat Dec 16 15:46:20 GMT 2023
PRIMARY
PUBCHEM
165323
Created by admin on Sat Dec 16 15:46:20 GMT 2023 , Edited by admin on Sat Dec 16 15:46:20 GMT 2023
PRIMARY
DRUG BANK
DB07632
Created by admin on Sat Dec 16 15:46:20 GMT 2023 , Edited by admin on Sat Dec 16 15:46:20 GMT 2023
PRIMARY
CAS
5541-92-4
Created by admin on Sat Dec 16 15:46:20 GMT 2023 , Edited by admin on Sat Dec 16 15:46:20 GMT 2023
PRIMARY
FDA UNII
J1RC4Y1VF0
Created by admin on Sat Dec 16 15:46:20 GMT 2023 , Edited by admin on Sat Dec 16 15:46:20 GMT 2023
PRIMARY