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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8ClN3O5S2
Molecular Weight 313.739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-AMINO-4-CHLORO-5-SULFAMOYL-PHENYL)SULFONYLFORMAMIDE

SMILES

NC1=CC(Cl)=C(C=C1S(=O)(=O)NC=O)S(N)(=O)=O

InChI

InChIKey=ZQGOQDHPVQYYPI-UHFFFAOYSA-N
InChI=1S/C7H8ClN3O5S2/c8-4-1-5(9)7(18(15,16)11-3-12)2-6(4)17(10,13)14/h1-3H,9H2,(H,11,12)(H2,10,13,14)

HIDE SMILES / InChI

Molecular Formula C7H8ClN3O5S2
Molecular Weight 313.739
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 Sat Dec 16 15:05:33 UTC 2023
Edited
by admin
on Sat Dec 16 15:05:33 UTC 2023
Record UNII
FP87NW6U02
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-AMINO-4-CHLORO-5-SULFAMOYL-PHENYL)SULFONYLFORMAMIDE
Systematic Name English
1,3-BENZENEDISULFONAMIDE, 4-AMINO-6-CHLORO-N3-FORMYL-
Systematic Name English
FORMAMIDE, N-((2-AMINO-4-CHLORO-5-SULFAMOYLPHENYL)SULFONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
154572859
Created by admin on Sat Dec 16 15:05:33 UTC 2023 , Edited by admin on Sat Dec 16 15:05:33 UTC 2023
PRIMARY
CAS
1753-71-5
Created by admin on Sat Dec 16 15:05:33 UTC 2023 , Edited by admin on Sat Dec 16 15:05:33 UTC 2023
PRIMARY
FDA UNII
FP87NW6U02
Created by admin on Sat Dec 16 15:05:33 UTC 2023 , Edited by admin on Sat Dec 16 15:05:33 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> DEGRADENT
Produced thru Hydrolytic Degradation in basic conditions.