Molecular Formula: C16H18N2O3S
InChI: InChI=1/C16H18N2O3S/c1-4-10-18-13-8-9-14(22(20,21)17(2)3)11-6-5-7-12(15(11)13)16(18)19/h5-9H,4,10H2,1-3H3
InChIKey: InChIKey=YGQZUODJKKGNBT-UHFFFAOYAX SMILES: CCCN1C2=C3C(=C(C=C2)S(=O)(=O)N(C)C)C=CC=C3C1=O
Names: PubChem8215290
Registries: PubChem CID 781331 PubChem ID 8215290
