N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C22H16F3N3O6S2
InChI: InChI=1/C22H16F3N3O6S2/c23-22(24,25)14-4-3-5-16(12-14)27-35(31,32)17-10-8-15(9-11-17)26-20(29)13-28-21(30)18-6-1-2-7-19(18)36(28,33)34/h1-12,27H,13H2,(H,26,29)/f/h26H
InChIKey: InChIKey=VERVEGOWZOQKEE-HXTKINSTCU
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 3595419
PubChem ID 9759117
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