4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Molecular Formula: C₂₃H₁₈N₄O₃S₂

InChI: InChI=1/C23H18N4O3S2/c28-22(26-23-25-20(15-31-23)19-6-3-4-13-24-19)17-8-10-18(11-9-17)32(29,30)27-14-12-16-5-1-2-7-21(16)27/h1-11,13,15H,12,14H2,(H,25,26,28)/f/h26H

InChIKey: InChIKey=ZUBCUNQBCABCOE-HXTKINSTCV
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

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

Registries:
    PubChem CID 4159447
    PubChem ID 8368853