2-methyl-5-[4-[(4-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide
Molecular Formula:
C
22
H
20
N
4
O
2
S
InChI:
InChI=1/C22H20N4O2S/c1-14-7-11-17(12-8-14)24-22-19-6-4-3-5-18(19)21(25-26-22)16-10-9-15(2)20(13-16)29(23,27)28/h3-13H,1-2H3,(H,24,26)(H2,23,27,28)/f/h24H,23H2
InChIKey:
InChIKey=OJLHECNMROSJNS-ZGZFQTMPCB
SMILES:
CC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)N
Names:
2-methyl-5-[4-[(4-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide
Registries:
PubChem CID 6407147
PubChem ID 11613735
