4-[[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Molecular Formula: C₂₀H₁₈N₄O₄S

InChI: InChI=1/C20H18N4O4S/c1-28-17-5-2-4-15(14-17)19(25)10-13-21-16-6-8-18(9-7-16)29(26,27)24-20-22-11-3-12-23-20/h2-14,21H,1H3,(H,22,23,24)/b13-10+/f/h24H

InChIKey: InChIKey=MKJSGMZFEBQWPQ-CXFCQQCNDM
SMILES: COC1=CC=CC(=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Names:
    4-[[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Registries:
    PubChem CID 1926462
    PubChem ID 11550578