Molecular Formula: C14H16N2O2S
InChI: InChI=1/C14H16N2O2S/c1-11-3-4-14(9-12(11)2)19(17,18)16-10-13-5-7-15-8-6-13/h3-9,16H,10H2,1-2H3
InChIKey: InChIKey=OTIZHZJHSPGAHW-UHFFFAOYAT
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2)C
Names:
3,4-dimethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 794433
PubChem ID 8221783