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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10ClN3O4S2
Molecular Weight 299.755
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-6-chloro-N-3-methyl-m-benzenedisulfonamide

SMILES

CNS(=O)(=O)C1=CC(=C(Cl)C=C1N)S(N)(=O)=O

InChI

InChIKey=HZLMCYKKQJTLER-UHFFFAOYSA-N
InChI=1S/C7H10ClN3O4S2/c1-11-17(14,15)7-3-6(16(10,12)13)4(8)2-5(7)9/h2-3,11H,9H2,1H3,(H2,10,12,13)

HIDE SMILES / InChI

Molecular Formula C7H10ClN3O4S2
Molecular Weight 299.755
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 Mon Mar 31 23:17:56 GMT 2025
Edited
by admin
on Mon Mar 31 23:17:56 GMT 2025
Record UNII
8D5DX4FLX1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-6-chloro-N-3-methyl-m-benzenedisulfonamide
Systematic Name English
METHYCLOTHIAZIDE RELATED COMPOUND A
Preferred Name English
METHYCLOTHIAZIDE RELATED COMPOUND A [USP-RS]
Common Name English
USP METHYCLOTHIAZIDE RELATED COMPOUND A RS
Common Name English
1,3-BENZENEDISULFONAMIDE, 4-AMINO-6-CHLORO-N3-METHYL-
Systematic Name English
METHYCLOTHIAZIDE RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
13659-98-8
Created by admin on Mon Mar 31 23:17:56 GMT 2025 , Edited by admin on Mon Mar 31 23:17:56 GMT 2025
PRIMARY
FDA UNII
8D5DX4FLX1
Created by admin on Mon Mar 31 23:17:56 GMT 2025 , Edited by admin on Mon Mar 31 23:17:56 GMT 2025
PRIMARY
PUBCHEM
518797
Created by admin on Mon Mar 31 23:17:56 GMT 2025 , Edited by admin on Mon Mar 31 23:17:56 GMT 2025
PRIMARY
RS_ITEM_NUM
1424018
Created by admin on Mon Mar 31 23:17:56 GMT 2025 , Edited by admin on Mon Mar 31 23:17:56 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> DEGRADENT
PARENT -> DEGRADENT