4-[(4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide

Molecular Formula: C22H21N3O5S


InChI: InChI=1/C22H21N3O5S/c1-4-12-30-20-11-6-16(14-21(20)29-5-2)13-19-15(3)24-25(22(19)26)17-7-9-18(10-8-17)31(23,27)28/h1,6-11,13-14H,5,12H2,2-3H3,(H2,23,27,28)/b19-13+/f/h23H2

InChIKey: InChIKey=KDEYKUUSILCXKS-ZDGWASKNDA
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C)OCC#C

Names:
    4-[(4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide

Registries:
    PubChem CID 6291743
    PubChem ID 11590671