4-[(3-chlorophenyl)methylideneamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Molecular Formula: C₁₉H₁₇ClN₄O₄S

InChI: InChI=1/C19H17ClN4O4S/c1-27-18-11-17(22-19(23-18)28-2)24-29(25,26)16-8-6-15(7-9-16)21-12-13-4-3-5-14(20)10-13/h3-12H,1-2H3,(H,22,23,24)/b21-12+/f/h24H

InChIKey: InChIKey=QFDHHIPSKYJCEQ-PXQPWYGJDQ
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl)OC

Names:
    4-[(3-chlorophenyl)methylideneamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Registries:
    PubChem CID 1850496
    PubChem ID 11549446