Bioactive Compound Details

BioIDbio198317
NameNone
ChEMBL IDCHEMBL1084397
Molecular FormulaC14H13N3O4S
Molecular Weight319.34
Molecular Weight (Monoisotopic)319.0627
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-((2-Nitrobenzylideneamino)Methyl)Benzenesulfonamide
SmilesNS(=O)(=O)c1ccc(C/N=C/c2ccccc2[N+](=O)[O-])cc1
InchiInChI=1S/C14H13N3O4S/c15-22(20,21)13-7-5-11(6-8-13)9-16-10-12-3-1-2-4-14(12)17(18)19/h1-8,10H,9H2,(H2,15,20,21)/b16-10+
Inchi KeyRODFEBSPUBMOBA-MHWRWJLKSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.54
Records Key['59']
Records Name['4-((2-nitrobenzylideneamino)methyl)benzenesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure