4-[9-amino-10-cyano-11,11-bis(trifluoromethyl)-8-azabicyclo[5.4.0]undeca-6,9-dien-8-yl]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
Molecular Formula:
C24H22F6N6O3S
InChI: InChI=1/C24H22F6N6O3S/c1-39-20-12-11-19(33-34-20)35-40(37,38)15-9-7-14(8-10-15)36-18-6-4-2-3-5-16(18)22(23(25,26)27,24(28,29)30)17(13-31)21(36)32/h6-12,16H,2-5,32H2,1H3,(H,33,35)/f/h35H
InChIKey: InChIKey=NSSYBTRLTKHJGO-CSKMVECVCT
SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C4=CCCCCC4C(C(=C3N)C#N)(C(F)(F)F)C(F)(F)F
Names:
4-[9-amino-10-cyano-11,11-bis(trifluoromethyl)-8-azabicyclo[5.4.0]undeca-6,9-dien-8-yl]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
Registries:
PubChem CID 6414572
PubChem ID 11616846
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