5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide
Molecular Formula:
C
23
H
22
N
4
O
3
S
InChI:
InChI=1/C23H22N4O3S/c1-15-11-12-16(13-21(15)31(29,30)27(2)3)22-19-9-4-5-10-20(19)23(26-25-22)24-17-7-6-8-18(28)14-17/h4-14,28H,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=BLAQRRMQWNRFKY-LQFNOIFHCF
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O)S(=O)(=O)N(C)C
Names:
5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide
Registries:
PubChem CID 1421117
PubChem ID 4790581
