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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3O4S2
Molecular Weight 327.379
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sulfamoyldapsone

SMILES

NC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(N)C=C2)S(N)(=O)=O

InChI

InChIKey=JDZPLYBLBIKFHJ-UHFFFAOYSA-N
InChI=1S/C12H13N3O4S2/c13-8-1-4-10(5-2-8)20(16,17)11-6-3-9(14)7-12(11)21(15,18)19/h1-7H,13-14H2,(H2,15,18,19)

HIDE SMILES / InChI

Molecular Formula C12H13N3O4S2
Molecular Weight 327.379
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 Fri Dec 15 17:24:18 GMT 2023
Edited
by admin
on Fri Dec 15 17:24:18 GMT 2023
Record UNII
LXU2HPW98X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sulfamoyldapsone
Common Name English
5-Amino-2-[(4-aminophenyl)sulfonyl]benzenesulfonamide
Systematic Name English
Metanilamide, 6-sulfanilyl-
Systematic Name English
Benzenesulfonamide, 5-amino-2-[(4-aminophenyl)sulfonyl]-
Systematic Name English
2-Sulfamoyl-4,4′-diaminodiphenyl sulfone
Systematic Name English
Code System Code Type Description
PUBCHEM
87190
Created by admin on Fri Dec 15 17:24:18 GMT 2023 , Edited by admin on Fri Dec 15 17:24:18 GMT 2023
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FDA UNII
LXU2HPW98X
Created by admin on Fri Dec 15 17:24:18 GMT 2023 , Edited by admin on Fri Dec 15 17:24:18 GMT 2023
PRIMARY
CAS
17615-73-5
Created by admin on Fri Dec 15 17:24:18 GMT 2023 , Edited by admin on Fri Dec 15 17:24:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID90170089
Created by admin on Fri Dec 15 17:24:18 GMT 2023 , Edited by admin on Fri Dec 15 17:24:18 GMT 2023
PRIMARY