4-chloro-N-[5-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,8-trioxo-9-(trifluoromethyl)-3,5,7-triazabicyclo[4.3.0]non-10-en-9-yl]benzenesulfonamide
Molecular Formula:
C23H20ClF3N4O7S
InChI: InChI=1/C23H20ClF3N4O7S/c1-37-15-8-3-12(11-16(15)38-2)9-10-31-18-17(19(32)29-21(31)34)22(20(33)28-18,23(25,26)27)30-39(35,36)14-6-4-13(24)5-7-14/h3-8,11,30H,9-10H2,1-2H3,(H,28,33)(H,29,32,34)/f/h28-29H
InChIKey: InChIKey=BFVULHUEMWTOGA-LKHHGCNMCL
SMILES: COC1=C(C=C(C=C1)CCN2C3=C(C(=O)NC2=O)C(C(=O)N3)(C(F)(F)F)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC
Names:
4-chloro-N-[5-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,8-trioxo-9-(trifluoromethyl)-3,5,7-triazabicyclo[4.3.0]non-10-en-9-yl]benzenesulfonamide
Registries:
PubChem CID 4494127
PubChem ID 10199321
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