N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-(4-fluorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide

Molecular Formula: C26H20ClFN4O3S2


InChI: InChI=1/C26H20ClFN4O3S2/c1-15-6-9-19(13-24(15)37(34,35)31-20-5-3-4-17(27)12-20)29-25(33)23-14-22-16(2)30-32(26(22)36-23)21-10-7-18(28)8-11-21/h3-14,31H,1-2H3,(H,29,33)/f/h29H

InChIKey: InChIKey=LSDFYJSSZQSDSI-PKRZOPRNCL
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)F)S(=O)(=O)NC5=CC(=CC=C5)Cl

Names:
    N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-(4-fluorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide

Registries:
    PubChem CID 4156911
    PubChem ID 8367968