N-(2-furylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Molecular Formula: C22H18N4O5S2


InChI: InChI=1/C22H18N4O5S2/c1-30-16-7-8-18-14(11-16)10-15(22(27)23-18)12-26(13-17-4-3-9-31-17)33(28,29)20-6-2-5-19-21(20)25-32-24-19/h2-11H,12-13H2,1H3,(H,23,27)/f/h23H

InChIKey: InChIKey=JMGCKTFENPSGOY-MPIMZMORCT
SMILES: COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC5=NSN=C54

Names:
    N-(2-furylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Registries:
    PubChem CID 4120031
    PubChem ID 6048960