4-chloro-N-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-nitro-benzenesulfonamide

Molecular Formula: C24H18ClN5O6S


InChI: InChI=1/C24H18ClN5O6S/c25-20-8-7-19(13-21(20)30(31)32)37(33,34)28-26-14-17-15-29(18-4-2-1-3-5-18)27-24(17)16-6-9-22-23(12-16)36-11-10-35-22/h1-9,12-15,28H,10-11H2/b26-14+

InChIKey: InChIKey=WQJRFGSBDOCPHJ-VULFUBBABZ
SMILES: C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NNS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

Names:
    4-chloro-N-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-nitro-benzenesulfonamide

Registries:
    PubChem CID 9608477
    PubChem ID 11584913