ethyl 2-[[5-[4-[(3-chlorophenyl)amino]phthalazin-1-yl]-2-methyl-phenyl]sulfonylamino]acetate
Molecular Formula:
C
25
H
23
ClN
4
O
4
S
InChI:
InChI=1/C25H23ClN4O4S/c1-3-34-23(31)15-27-35(32,33)22-13-17(12-11-16(22)2)24-20-9-4-5-10-21(20)25(30-29-24)28-19-8-6-7-18(26)14-19/h4-14,27H,3,15H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=ZLDZRJHDZHWQQS-LBOYIXSDCP
SMILES:
CCOC(=O)CNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl)C
Names:
ethyl 2-[[5-[4-[(3-chlorophenyl)amino]phthalazin-1-yl]-2-methyl-phenyl]sulfonylamino]acetate
Registries:
PubChem CID 6407172
PubChem ID 11613752