Molecular Formula: C12H12N2O2S
InChI: InChI=1/C12H12N2O2S/c15-17(16,12-6-2-1-3-7-12)14-10-11-5-4-8-13-9-11/h1-9,14H,10H2
InChIKey: InChIKey=RIHYCKJCWUJUIV-UHFFFAOYAO
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2
Names:
N-(pyridin-3-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 668758
PubChem ID 3257142