N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-6-(4-fluorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide

Molecular Formula: C25H18ClFN4O4S2


InChI: InChI=1/C25H18ClFN4O4S2/c1-14-20-13-23(36-25(20)31(29-14)18-7-5-16(27)6-8-18)24(33)28-21-12-19(9-10-22(21)32)37(34,35)30-17-4-2-3-15(26)11-17/h2-13,30,32H,1H3,(H,28,33)/f/h28H

InChIKey: InChIKey=FSYYPUGEEZEUTM-LBOYIXSDCZ
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O)C5=CC=C(C=C5)F

Names:
    N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-6-(4-fluorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide

Registries:
    PubChem CID 4102789
    PubChem ID 6025702