2-BENZYLSULFANYL-N-(5-CHLORO-2,4-DISULFAMOYL-PHENYL)ACETAMIDE

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

Structure Search

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

Approval Year

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 Sat Dec 16 14:32:12 UTC 2023 , Edited by admin on Sat Dec 16 14:32:12 UTC 2023

PRIMARY

FDA UNII

T3TT60UHA9

Created by admin on Sat Dec 16 14:32:12 UTC 2023 , Edited by admin on Sat Dec 16 14:32:12 UTC 2023

PRIMARY

CAS

92494-50-3

Created by admin on Sat Dec 16 14:32:12 UTC 2023 , Edited by admin on Sat Dec 16 14:32:12 UTC 2023

PRIMARY

SUBSTANCE RECORD


					T3TT60UHA9

2-BENZYLSULFANYL-N-(5-CHLORO-2,4-DISULFAMOYL-PHENYL)ACETAMIDE