5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-2-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
Molecular Formula:
C
27
H
23
N
5
O
3
S
InChI:
InChI=1/C27H23N5O3S/c1-18-11-12-20(14-25(18)36(34,35)29-17-19-6-5-13-28-16-19)26-23-9-2-3-10-24(23)27(32-31-26)30-21-7-4-8-22(33)15-21/h2-16,29,33H,17H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=DXOZHMINSHOETJ-SREBMQDQCG
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O)S(=O)(=O)NCC5=CN=CC=C5
Names:
5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-2-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 6407251
PubChem ID 11613798