N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Molecular Formula: C₂₁H₁₉N₃O₄S₂

InChI: InChI=1/C21H19N3O4S2/c1-13-19(14(2)25)29-21(22-13)23-20(26)16-7-5-8-17(12-16)30(27,28)24-11-10-15-6-3-4-9-18(15)24/h3-9,12H,10-11H2,1-2H3,(H,22,23,26)/f/h23H

InChIKey: InChIKey=KZMZOZABDJOWMY-MPIMZMORCI
SMILES: CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C

Names:
    N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Registries:
    PubChem CID 4854528
    PubChem ID 9809297