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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N3O6S
Molecular Weight 391.398
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-BIS((FURAN-2-YLMETHYL)AMINO)-5-SULFAMOYLBENZOIC ACID

SMILES

NS(=O)(=O)C1=C(NCC2=CC=CO2)C=C(NCC3=CC=CO3)C(=C1)C(O)=O

InChI

InChIKey=NQRLIXFNJZQNKV-UHFFFAOYSA-N
InChI=1S/C17H17N3O6S/c18-27(23,24)16-7-13(17(21)22)14(19-9-11-3-1-5-25-11)8-15(16)20-10-12-4-2-6-26-12/h1-8,19-20H,9-10H2,(H,21,22)(H2,18,23,24)

HIDE SMILES / InChI

Molecular Formula C17H17N3O6S
Molecular Weight 391.398
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:30:17 UTC 2023
Edited
by admin
on Sat Dec 16 05:30:17 UTC 2023
Record UNII
F4O9Q89M9I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-BIS((FURAN-2-YLMETHYL)AMINO)-5-SULFAMOYLBENZOIC ACID
Systematic Name English
BENZOIC ACID, 5-(AMINOSULFONYL)-2,4-BIS((2-FURANYLMETHYL)AMINO)-
Common Name English
2,4-BIS(((FURAN-2-YL)METHYL)AMINO)-5-SULFAMOYLBENZOIC ACID
Common Name English
FUROSEMIDE IMPURITY D [EP IMPURITY]
Common Name English
BENZOIC ACID, 2,4-BIS(FURFURYLAMINO)-5-SULFAMOYL-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70198488
Created by admin on Sat Dec 16 05:30:17 UTC 2023 , Edited by admin on Sat Dec 16 05:30:17 UTC 2023
PRIMARY
PUBCHEM
46853818
Created by admin on Sat Dec 16 05:30:17 UTC 2023 , Edited by admin on Sat Dec 16 05:30:17 UTC 2023
PRIMARY
FDA UNII
F4O9Q89M9I
Created by admin on Sat Dec 16 05:30:17 UTC 2023 , Edited by admin on Sat Dec 16 05:30:17 UTC 2023
PRIMARY
CAS
5046-19-5
Created by admin on Sat Dec 16 05:30:17 UTC 2023 , Edited by admin on Sat Dec 16 05:30:17 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP