Bioactive Compound Details

BioIDbio198415
NameNone
ChEMBL IDCHEMBL140973
Molecular FormulaC7H7F3N2O4S2
Molecular Weight304.27
Molecular Weight (Monoisotopic)303.9799
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Trifluoromethanesulfonylamino-Benzenesulfonamide
SmilesNS(=O)(=O)c1ccccc1NS(=O)(=O)C(F)(F)F
InchiInChI=1S/C7H7F3N2O4S2/c8-7(9,10)18(15,16)12-5-3-1-2-4-6(5)17(11,13)14/h1-4,12H,(H2,11,13,14)
Inchi KeyMODXXZIRKIEXEL-UHFFFAOYSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities3.0
Np Likeness Score-1.29
Records Key['A1']
Records Name['2-Trifluoromethanesulfonylamino-benzenesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure