4-[2-[[(Z)-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]ethyl]benzenesulfonamide

Molecular Formula: C19H19N5O5S


InChI: InChI=1/C19H19N5O5S/c1-13-18(12-21-11-10-14-2-8-17(9-3-14)30(20,28)29)19(25)23(22-13)15-4-6-16(7-5-15)24(26)27/h2-9,12,21H,10-11H2,1H3,(H2,20,28,29)/b18-12-/f/h20H2

InChIKey: InChIKey=IGDPDNLKTSMNES-BJVVAQFJDD
SMILES: CC1=NN(C(=O)C1=CNCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    4-[2-[[(Z)-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]ethyl]benzenesulfonamide

Registries:
    PubChem CID 5343499
    PubChem ID 11575370