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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO3S
Molecular Weight 185.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FORMYLBENZENESULFONAMIDE

SMILES

NS(=O)(=O)C1=CC=C(C=O)C=C1

InChI

InChIKey=PCPUKVSTMLHXQF-UHFFFAOYSA-N
InChI=1S/C7H7NO3S/c8-12(10,11)7-3-1-6(5-9)2-4-7/h1-5H,(H2,8,10,11)

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
4-FORMYLBENZENESULFONAMIDE
Systematic Name English
MAFENIDE RELATED COMPOUND A [USP-RS]
Common Name English
P-FORMYLBENZENESULFONAMIDE
Common Name English
MAFENIDE RELATED COMPOUND A [USP IMPURITY]
Common Name English
P-(AMINOSULFONYL)BENZALDEHYDE
Systematic Name English
MAFENIDE RELATED COMPOUND A
USP  
Common Name English
BENZENESULFONAMIDE, 4-FORMYL-
Systematic Name English
P-SULFAMOYLBENZALDEHYDE
Common Name English
4-SULFAMOYLBENZALDEHYDE
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1286209
Created by admin on Sat Dec 16 08:25:07 GMT 2023 , Edited by admin on Sat Dec 16 08:25:07 GMT 2023
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EPA CompTox
DTXSID80186114
Created by admin on Sat Dec 16 08:25:07 GMT 2023 , Edited by admin on Sat Dec 16 08:25:07 GMT 2023
PRIMARY
FDA UNII
8H09AK2C6C
Created by admin on Sat Dec 16 08:25:07 GMT 2023 , Edited by admin on Sat Dec 16 08:25:07 GMT 2023
PRIMARY
PUBCHEM
151088
Created by admin on Sat Dec 16 08:25:07 GMT 2023 , Edited by admin on Sat Dec 16 08:25:07 GMT 2023
PRIMARY
CAS
3240-35-5
Created by admin on Sat Dec 16 08:25:07 GMT 2023 , Edited by admin on Sat Dec 16 08:25:07 GMT 2023
PRIMARY