4-[10-chloro-2-(4-fluorophenyl)-5-oxo-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carbonyl]-N,N-dimethyl-benzenesulfonamide
Molecular Formula:
C24H21ClFN3O4S
InChI: InChI=1/C24H21ClFN3O4S/c1-28(2)34(32,33)19-10-5-16(6-11-19)24(31)29-14-22(30)27-21-12-7-17(25)13-20(21)23(29)15-3-8-18(26)9-4-15/h3-13,23H,14H2,1-2H3,(H,27,30)/f/h27H
InChIKey: InChIKey=NDABAMSJPHRGSS-LELJVTLKCK
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)Cl
Names:
4-[10-chloro-2-(4-fluorophenyl)-5-oxo-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carbonyl]-N,N-dimethyl-benzenesulfonamide
Registries:
PubChem CID 4131435
PubChem ID 6064237
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