5-[4-[(3-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/c1-15-9-10-16(13-21(15)32(30,31)25-11-12-29)22-19-7-2-3-8-20(19)23(28-27-22)26-18-6-4-5-17(24)14-18/h2-10,13-14,25,29H,11-12H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=JRYSZXRNAUEEOM-HXTKINSTCE
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl)S(=O)(=O)NCCO
Names:
5-[4-[(3-chlorophenyl)amino]phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide
Registries:
PubChem CID 3554246
PubChem ID 4806594
