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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3O5S2
Molecular Weight 383.443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-SULFAMOYL-N-(2-(4-SULFAMOYLPHENYL)ETHYL)BENZAMIDE

SMILES

NS(=O)(=O)C1=CC=C(CCNC(=O)C2=CC=C(C=C2)S(N)(=O)=O)C=C1

InChI

InChIKey=DTWPVNTYGDBHCV-UHFFFAOYSA-N
InChI=1S/C15H17N3O5S2/c16-24(20,21)13-5-1-11(2-6-13)9-10-18-15(19)12-3-7-14(8-4-12)25(17,22)23/h1-8H,9-10H2,(H,18,19)(H2,16,20,21)(H2,17,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-SULFAMOYL-N-(2-(4-SULFAMOYLPHENYL)ETHYL)BENZAMIDE
Systematic Name English
4-(AMINOSULFONYL)-N-(2-(4-(AMINOSULFONYL)PHENYL)ETHYL)BENZAMIDE
Preferred Name English
BENZAMIDE, 4-(AMINOSULFONYL)-N-(2-(4-(AMINOSULFONYL)PHENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
W5GSE2PV4D
Created by admin on Wed Apr 02 06:40:36 GMT 2025 , Edited by admin on Wed Apr 02 06:40:36 GMT 2025
PRIMARY
PUBCHEM
10385283
Created by admin on Wed Apr 02 06:40:36 GMT 2025 , Edited by admin on Wed Apr 02 06:40:36 GMT 2025
PRIMARY
CAS
361438-75-7
Created by admin on Wed Apr 02 06:40:36 GMT 2025 , Edited by admin on Wed Apr 02 06:40:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID30439107
Created by admin on Wed Apr 02 06:40:36 GMT 2025 , Edited by admin on Wed Apr 02 06:40:36 GMT 2025
PRIMARY
NIH
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