Molecular Formula: C15H18N2O2S
InChI: InChI=1/C15H18N2O2S/c1-10-2-4-13(5-3-10)20(18,19)17-16-9-15-7-11-6-12(8-15)14(11)15/h2-5,9,11-12,14,17H,6-8H2,1H3/b16-9+
InChIKey: InChIKey=JGFYSURCAWIHLC-CXUHLZMHBM SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC23CC4C2C(C4)C3
Names: PubChem11595614
Registries: PubChem CID 9612704 PubChem ID 11595614
