PubChem9783304

Molecular Formula: C19H18N2O3S


InChI: InChI=1/C19H18N2O3S/c1-12-10-15(13(2)20(12)3)17(22)11-21-16-8-4-6-14-7-5-9-18(19(14)16)25(21,23)24/h4-10H,11H2,1-3H3

InChIKey: InChIKey=JLRZGMKZEWEMBK-UHFFFAOYAL
SMILES: CC1=CC(=C(N1C)C)C(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O

Names:
    PubChem9783304

Registries:
    PubChem CID 4808464
    PubChem ID 9783304