Bioactive Compound Details

BioIDbio199378
NameNone
ChEMBL IDCHEMBL574337
Molecular FormulaC9H12N2O2S
Molecular Weight212.27
Molecular Weight (Monoisotopic)212.0619
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Benzylideneamino)Ethanesulfonamide
SmilesNS(=O)(=O)CC/N=C/c1ccccc1
InchiInChI=1S/C9H12N2O2S/c10-14(12,13)7-6-11-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,10,12,13)/b11-8+
Inchi KeyTZIDZFKPPIWVBP-DHZHZOJOSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.01
Records Key['1E']
Records Name['2-(benzylideneamino)ethanesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure