3-[(4Z)-1,3-dioxo-4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methylidene]isoquinolin-2-yl]-N-(2-methoxyphenyl)benzenesulfonamide

Molecular Formula: C33H29N3O5S


InChI: InChI=1/C33H29N3O5S/c1-41-31-19-7-6-17-30(31)35-42(39,40)24-13-9-12-23(20-24)36-32(37)27-16-5-4-15-26(27)28(33(36)38)21-34-29-18-8-11-22-10-2-3-14-25(22)29/h4-9,11-13,15-21,34-35H,2-3,10,14H2,1H3/b28-21-

InChIKey: InChIKey=LJTNOKAWZSPAJK-HFTWOUSFBZ
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C(=CNC5=CC=CC6=C5CCCC6)C3=O

Names:
    3-[(4Z)-1,3-dioxo-4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methylidene]isoquinolin-2-yl]-N-(2-methoxyphenyl)benzenesulfonamide

Registries:
    PubChem CID 6305464
    PubChem ID 11595470