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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16ClN3O5S3
Molecular Weight 449.953
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BENZYLSULFANYL-N-(5-CHLORO-2,4-DISULFAMOYL-PHENYL)ACETAMIDE

SMILES

NS(=O)(=O)C1=CC(=C(Cl)C=C1NC(=O)CSCC2=CC=CC=C2)S(N)(=O)=O

InChI

InChIKey=MJTXKZFRYJXYGM-UHFFFAOYSA-N
InChI=1S/C15H16ClN3O5S3/c16-11-6-12(14(27(18,23)24)7-13(11)26(17,21)22)19-15(20)9-25-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,19,20)(H2,17,21,22)(H2,18,23,24)

HIDE SMILES / InChI

Molecular Formula C15H16ClN3O5S3
Molecular Weight 449.953
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 Thu Jul 06 20:07:19 UTC 2023
Edited
by admin
on Thu Jul 06 20:07:19 UTC 2023
Record UNII
T3TT60UHA9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BENZYLSULFANYL-N-(5-CHLORO-2,4-DISULFAMOYL-PHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(2,4-BIS(AMINOSULFONYL)-5-CHLOROPHENYL)-2-((PHENYLMETHYL)THIO)-
Systematic Name English
ACETANILIDE, 2-(BENZYLTHIO)-5'-CHLORO-2',4'-DISULFAMOYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
21816782
Created by admin on Thu Jul 06 20:07:19 UTC 2023 , Edited by admin on Thu Jul 06 20:07:19 UTC 2023
PRIMARY
FDA UNII
T3TT60UHA9
Created by admin on Thu Jul 06 20:07:19 UTC 2023 , Edited by admin on Thu Jul 06 20:07:19 UTC 2023
PRIMARY
CAS
92494-50-3
Created by admin on Thu Jul 06 20:07:19 UTC 2023 , Edited by admin on Thu Jul 06 20:07:19 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> DEGRADENT
Produced thru Hydrolytic Degradation under acidic conditions.