Molecular Formula: C15H21NO2S
InChI: InChI=1/C15H21NO2S/c1-6-8-16(9-7-2)19(17,18)15-13(4)10-12(3)11-14(15)5/h6-7,10-11H,1-2,8-9H2,3-5H3
InChIKey: InChIKey=ZVCXJORMAHRVDB-UHFFFAOYAJ
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C)CC=C)C
Names:
2,4,6-trimethyl-N,N-diprop-2-enyl-benzenesulfonamide
Registries:
PubChem CID 798997
PubChem ID 4837190