N-[3-chloro-4-[(3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)sulfonyl]phenyl]acetamide
Molecular Formula:
C18H18ClN3O4S
InChI: InChI=1/C18H18ClN3O4S/c1-11-9-18(24)21-15-5-3-4-6-16(15)22(11)27(25,26)17-8-7-13(10-14(17)19)20-12(2)23/h3-8,10-11H,9H2,1-2H3,(H,20,23)(H,21,24)/f/h20-21H
InChIKey: InChIKey=RDLPFXVHFDYBNR-BDGWVKIOCN
SMILES: CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)Cl
Names:
N-[3-chloro-4-[(3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)sulfonyl]phenyl]acetamide
Registries:
PubChem CID 2814932
PubChem ID 3273598
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