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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 4-Chloro-6-(formylamino)-1,3-benzenedisulfonamide

SMILES

NS(=O)(=O)C1=CC(=C(NC=O)C=C1Cl)S(N)(=O)=O

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Chloro-6-(formylamino)-1,3-benzenedisulfonamide
Systematic Name English
N-(5-CHLORO-2,4-DISULFAMOYL-PHENYL)FORMAMIDE
Systematic Name English
Formanilide, 5′-chloro-2′,4′-disulfamoyl-
Systematic Name English
1,3-Benzenedisulfonamide, 4-chloro-6-(formylamino)-
Systematic Name English
5′-Chloro-2′,4′-disulfamoylformanilide
Systematic Name English
Code System Code Type Description
PUBCHEM
154572833
Created by admin on Sat Dec 16 14:35:32 GMT 2023 , Edited by admin on Sat Dec 16 14:35:32 GMT 2023
PRIMARY
FDA UNII
Y14C9ND9HE
Created by admin on Sat Dec 16 14:35:32 GMT 2023 , Edited by admin on Sat Dec 16 14:35:32 GMT 2023
PRIMARY
CAS
18805-06-6
Created by admin on Sat Dec 16 14:35:32 GMT 2023 , Edited by admin on Sat Dec 16 14:35:32 GMT 2023
PRIMARY
NIH
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