4-[9-amino-10-cyano-11,11-bis(trifluoromethyl)-8-azabicyclo[5.4.0]undeca-6,9-dien-8-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C22H19F6N5O2S2
InChI: InChI=1/C22H19F6N5O2S2/c23-21(24,25)20(22(26,27)28)15-4-2-1-3-5-17(15)33(18(30)16(20)12-29)13-6-8-14(9-7-13)37(34,35)32-19-31-10-11-36-19/h5-11,15H,1-4,30H2,(H,31,32)/f/h32H
InChIKey: InChIKey=GPJAOYPREBEJFR-OKPOJWAQCV
SMILES: C1CCC2C(=CC1)N(C(=C(C2(C(F)(F)F)C(F)(F)F)C#N)N)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
Names:
4-[9-amino-10-cyano-11,11-bis(trifluoromethyl)-8-azabicyclo[5.4.0]undeca-6,9-dien-8-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4452841
PubChem ID 10184426
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