N-(4-benzo[1,3]dioxol-5-ylbutan-2-ylideneamino)-3-[(2-chlorophenyl)sulfamoyl]benzamide

Molecular Formula: C₂₄H₂₂ClN₃O₅S

InChI: InChI=1/C24H22ClN3O5S/c1-16(9-10-17-11-12-22-23(13-17)33-15-32-22)26-27-24(29)18-5-4-6-19(14-18)34(30,31)28-21-8-3-2-7-20(21)25/h2-8,11-14,28H,9-10,15H2,1H3,(H,27,29)/b26-16+/f/h27H

InChIKey: InChIKey=FAHWHVNRYHUHJV-XULMDYLKDE
SMILES: CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)CCC3=CC4=C(C=C3)OCO4

Names:
    N-(4-benzo[1,3]dioxol-5-ylbutan-2-ylideneamino)-3-[(2-chlorophenyl)sulfamoyl]benzamide

Registries:
    PubChem CID 9608785
    PubChem ID 11585688