Molecular Formula: C12H11N3O2S
InChI: InChI=1/C12H11N3O2S/c16-18(17,12-7-2-1-3-8-12)15-14-10-11-6-4-5-9-13-11/h1-10,15H
InChIKey: InChIKey=OOAGCZNUACLHJW-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=N2
Names:
N-(pyridin-2-ylmethylideneamino)benzenesulfonamide
Registries:
PubChem CID 2692683
PubChem ID 6078244
