N-[4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide
Molecular Formula:
C
24
H
23
N
5
O
3
S
InChI:
InChI=1/C24H23N5O3S/c1-15-8-9-17(14-22(15)33(31,32)25-3)23-20-6-4-5-7-21(20)24(29-28-23)27-19-12-10-18(11-13-19)26-16(2)30/h4-14,25H,1-3H3,(H,26,30)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=DLFJESJGXGXQJF-PJQSKVNOCG
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C)S(=O)(=O)NC
Names:
N-[4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide
Registries:
PubChem CID 1410235
PubChem ID 4812182