U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O2S.C3H6O2
Molecular Weight 260.31
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAFENIDE PROPIONATE

SMILES

CCC(O)=O.NCC1=CC=C(C=C1)S(N)(=O)=O

InChI

InChIKey=SVJKMLBXJJZCHN-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S.C3H6O2/c8-5-6-1-3-7(4-2-6)12(9,10)11;1-2-3(4)5/h1-4H,5,8H2,(H2,9,10,11);2H2,1H3,(H,4,5)

HIDE SMILES / InChI

Approval Year

Name Type Language
MAFENIDE PROPIONATE
MI  
Common Name English
MAFENIDE PROPIONATE [MI]
Common Name English
SULFOMYL
Brand Name English
.ALPHA.-AMINO-P-TOLUENESULFONAMIDE PROPIONATE
Common Name English
Code System Code Type Description
FDA UNII
Y72Q7R4NQC
Created by admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023
PRIMARY
CAS
12001-72-8
Created by admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023
PRIMARY
PUBCHEM
20056793
Created by admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023
PRIMARY
MERCK INDEX
m6982
Created by admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023
PRIMARY Merck Index