4-chloro-3-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
Molecular Formula:
C25H27ClN6O6S
InChI: InChI=1/C25H27ClN6O6S/c1-2-32-25(36)18-8-4-3-7-17(18)22(30-32)24(35)29-28-23(34)19-15-16(10-11-20(19)26)39(37,38)27-12-6-14-31-13-5-9-21(31)33/h3-4,7-8,10-11,15,27H,2,5-6,9,12-14H2,1H3,(H,28,34)(H,29,35)/f/h28-29H
InChIKey: InChIKey=DIASQWYLJRWMBQ-LKHHGCNMCK
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCCN4CCCC4=O)Cl
Names:
4-chloro-3-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
Registries:
PubChem CID 4844628
PubChem ID 9801516
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