4-(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carbonyl)-N,N-dimethyl-benzenesulfonamide
Molecular Formula:
C24H22ClN3O4S
InChI: InChI=1/C24H22ClN3O4S/c1-27(2)33(31,32)19-11-8-17(9-12-19)24(30)28-15-22(29)26-21-13-10-18(25)14-20(21)23(28)16-6-4-3-5-7-16/h3-14,23H,15H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=HBJWXMJHJXEJJV-HXTKINSTCF
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)Cl
Names:
4-(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carbonyl)-N,N-dimethyl-benzenesulfonamide
Registries:
PubChem CID 4203587
PubChem ID 8384849
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