6-Chloro-3-(2-(1,1,1,3,3,3-hexafluoropropan-2-ylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-n-methoxy-n-methylbenzenesulfonamide

HCID 44629151
NotesReactions
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Basic information

Standard SMILES
CON(C)S(=O)(=O)c1c(Cl)ccc(Nc2c(NC(C(F)(F)F)C(F)(F)F)c(=O)c2=O)c1O
InChIKey
NAPJPKYUEJVWEX-UHFFFAOYSA-N
Molecular formula
C15H12ClF6N3O6S
Average molar mass
511.8 g/mol

Names & identifiers

Preferred name
6-Chloro-3-(2-(1,1,1,3,3,3-hexafluoropropan-2-ylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-n-methoxy-n-methylbenzenesulfonamide
IUPAC
6-chloro-3-[[2-(1,1,1,3,3,3-hexafluoropropan-2-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N-methoxy-N-methylbenzenesulfonamide

Names & synonyms

6-chloro-3-(2-(1,1,1,3,3,3-hexafluoropropan-2-ylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-n-methoxy-n-methylbenzenesulfonamideSCHEMBL1579399

Database identifiers

PubChem CID
44629151

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
133 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
15
Rotatable bonds
7
Heavy atoms
32

Related reactions

5 records
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Compound notes

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