3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Molecular Formula: C₂₅H₂₂N₄O₄S₂

InChI: InChI=1/C25H22N4O4S2/c1-3-15-29(22-12-4-5-13-23(22)33-2)35(31,32)19-10-8-9-18(16-19)24(30)28-25-27-21(17-34-25)20-11-6-7-14-26-20/h3-14,16-17H,1,15H2,2H3,(H,27,28,30)/f/h28H

InChIKey: InChIKey=OXRLIMGXWAPPDB-LBOYIXSDCR
SMILES: COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Names:
    3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 4856081
    PubChem ID 9810410