5-[4-[(2-chlorophenyl)amino]phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide
Molecular Formula:
C
23
H
21
ClN
4
O
3
S
InChI:
InChI=1/C23H21ClN4O3S/c1-15-10-11-16(14-21(15)32(30,31)25-12-13-29)22-17-6-2-3-7-18(17)23(28-27-22)26-20-9-5-4-8-19(20)24/h2-11,14,25,29H,12-13H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=NXAMLKLSQYMPRB-HXTKINSTCR
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4Cl)S(=O)(=O)NCCO
Names:
5-[4-[(2-chlorophenyl)amino]phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide
Registries:
PubChem CID 6418405
PubChem ID 11618106