N,N-dimethyl-3-[[3-[(1-methyl-2-oxo-indol-3-ylidene)amino]-4-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-ylidene]amino]benzenesulfonamide

Molecular Formula: C28H24N6O5S2


InChI: InChI=1/C28H24N6O5S2/c1-32(2)41(37,38)19-8-6-7-18(14-19)29-28-34(31-26-20-9-4-5-10-22(20)33(3)27(26)36)23(16-40-28)17-11-12-24-21(13-17)30-25(35)15-39-24/h4-14,16H,15H2,1-3H3,(H,30,35)/b29-28-,31-26-/f/h30H

InChIKey: InChIKey=ZGPIPISJRSEVAD-ZKQVNENPDK
SMILES: CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC(=CC=C4)S(=O)(=O)N(C)C)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Names:
    N,N-dimethyl-3-[[3-[(1-methyl-2-oxo-indol-3-ylidene)amino]-4-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-ylidene]amino]benzenesulfonamide

Registries:
    PubChem CID 9605981
    PubChem ID 11579503