4-[[5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzenesulfonamide

Molecular Formula: C21H21N3O5S2


InChI: InChI=1/C21H21N3O5S2/c1-3-11-29-17-10-5-14(12-18(17)28-4-2)13-19-20(25)24-21(30-19)23-15-6-8-16(9-7-15)31(22,26)27/h3,5-10,12-13H,1,4,11H2,2H3,(H2,22,26,27)(H,23,24,25)/f/h23H,22H2

InChIKey: InChIKey=DGFMMARWTQDGRW-FHGMOFAHCB
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)OCC=C

Names:
    4-[[5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzenesulfonamide

Registries:
    PubChem CID 2940008
    PubChem ID 4797958