2-benzyl-4-[[[2-chloro-5-(1-piperidylsulfonyl)phenyl]amino]methylidene]isoquinoline-1,3-dione
Molecular Formula:
C28H26ClN3O4S
InChI: InChI=1/C28H26ClN3O4S/c29-25-14-13-21(37(35,36)31-15-7-2-8-16-31)17-26(25)30-18-24-22-11-5-6-12-23(22)27(33)32(28(24)34)19-20-9-3-1-4-10-20/h1,3-6,9-14,17-18,30H,2,7-8,15-16,19H2
InChIKey: InChIKey=KZCNMGHDLGMRHZ-UHFFFAOYAL
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC=C3C4=CC=CC=C4C(=O)N(C3=O)CC5=CC=CC=C5
Names:
2-benzyl-4-[[[2-chloro-5-(1-piperidylsulfonyl)phenyl]amino]methylidene]isoquinoline-1,3-dione
Registries:
PubChem CID 6828258
PubChem ID 6578658
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|