5-[4-[(3-bromophenyl)amino]phthalazin-1-yl]-2-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
Molecular Formula:
C
27
H
22
BrN
5
O
2
S
InChI:
InChI=1/C27H22BrN5O2S/c1-18-11-12-20(14-25(18)36(34,35)30-17-19-6-5-13-29-16-19)26-23-9-2-3-10-24(23)27(33-32-26)31-22-8-4-7-21(28)15-22/h2-16,30H,17H2,1H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=ZPLHTMJFRHCCLE-VJSLDGLSCI
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Br)S(=O)(=O)NCC5=CN=CC=C5
Names:
5-[4-[(3-bromophenyl)amino]phthalazin-1-yl]-2-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 6404016
PubChem ID 11613008
