4-[2-[3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-oxo-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide

Molecular Formula: C19H15N7O5S2


InChI: InChI=1/C19H15N7O5S2/c1-11-17(23-22-13-5-7-15(8-6-13)33(20,30)31)18(27)25(24-11)19-21-16(10-32-19)12-3-2-4-14(9-12)26(28)29/h2-10,22H,1H3,(H2,20,30,31)/f/h20H2

InChIKey: InChIKey=JTMBGKWZPKKMLH-HPHMPNDVCP
SMILES: CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    4-[2-[3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-oxo-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide

Registries:
    PubChem CID 6795873
    PubChem ID 4838744