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