Bioactive Compound Details

BioIDbio200243
NameNone
ChEMBL IDCHEMBL493590
Molecular FormulaC13H12N2O4S
Molecular Weight292.32
Molecular Weight (Monoisotopic)292.0518
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms[(4-Methylphenyl)Sulfonyl](2-Nitrophenyl)Amine
SmilesCc1ccc(S(=O)(=O)Nc2ccccc2[N+](=O)[O-])cc1
InchiInChI=1S/C13H12N2O4S/c1-10-6-8-11(9-7-10)20(18,19)14-12-4-2-3-5-13(12)15(16)17/h2-9,14H,1H3
Inchi KeyAEEARKNYRMBNSW-UHFFFAOYSA-N
Molecular SpeciesACID
Targets4.0
Bioactivities5.0
Np Likeness Score-1.94
Records Key['1', 'SID125305499']
Records Name['[(4-methylphenyl)sulfonyl](2-nitrophenyl)amine', 'SID125305499']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure