Bioactive Compound Details

BioIDbio199417
NameNone
ChEMBL IDCHEMBL361396
Molecular FormulaC6H6N2O4S
Molecular Weight202.19
Molecular Weight (Monoisotopic)202.0048
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Nitro-Benzenesulfonamide
SmilesNS(=O)(=O)c1ccccc1[N+](=O)[O-]
InchiInChI=1S/C6H6N2O4S/c7-13(11,12)6-4-2-1-3-5(6)8(9)10/h1-4H,(H2,7,11,12)
Inchi KeyGNDKYAWHEKZHPJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities7.0
Np Likeness Score-1.95
Records Key['19', '19', '6']
Records Name['2-Nitro-benzenesulfonamide', '2-Nitro-benzenesulfonamide', '2-Nitrobenzesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure