N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanamide
Molecular Formula:
C20H21ClN4O5S2
InChI: InChI=1/C20H21ClN4O5S2/c21-16-8-7-14(13-18(16)32(29,30)25-11-3-4-12-25)23-19(26)9-10-22-20-15-5-1-2-6-17(15)31(27,28)24-20/h1-2,5-8,13H,3-4,9-12H2,(H,22,24)(H,23,26)/f/h22-23H
InChIKey: InChIKey=KMQDEVDBINCIQD-PDJAEHLQCA
SMILES: C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43)Cl
Names:
N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanamide
Registries:
PubChem CID 4846478
PubChem ID 9803001
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