1-(benzenesulfonyl)-1,2,3-benzotriazole
AlkaPlorer ID: AK272535
Synonym: None
IUPAC Name: 1-(benzenesulfonyl)benzotriazole
Structure
SMILES: O=S(=O)(C1=CC=CC=C1)N1N=NC2=CC=CC=C21
InChI: InChI=1S/C12H9N3O2S/c16-18(17,10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)13-14-15/h1-9H
InChIKey: ZMGFTNXUMSRNMD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 259.29
TPSA？: 64.85
MolLogP？: 1.6683
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Sodium/hydrogen exchanger 1 | IC50 | 50890.0 | nM | 10.1016/j.ejmech.2016.10.005 |
| Plasmodium falciparum | Plasmodium falciparum | Activity | nan | None | 10.1016/j.bmcl.2017.07.081 |