3-[(4E)-4-[[(4-ethoxyphenyl)amino]methylidene]-1,3-dioxo-isoquinolin-2-yl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
31
H
27
N
3
O
6
S
InChI:
InChI=1/C31H27N3O6S/c1-3-40-23-17-15-21(16-18-23)32-20-27-25-11-4-5-12-26(25)30(35)34(31(27)36)22-9-8-10-24(19-22)41(37,38)33-28-13-6-7-14-29(28)39-2/h4-20,32-33H,3H2,1-2H3/b27-20+
InChIKey:
InChIKey=ZCVXWYNVICYIHQ-NHFJDJAPBZ
SMILES:
CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC
Names:
3-[(4E)-4-[[(4-ethoxyphenyl)amino]methylidene]-1,3-dioxo-isoquinolin-2-yl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 6258558
PubChem ID 11578225
