ethyl 2-[[5-[4-[(3,4-dichlorophenyl)amino]phthalazin-1-yl]-2-methyl-phenyl]sulfonylamino]acetate
Molecular Formula:
C
25
H
22
Cl
2
N
4
O
4
S
InChI:
InChI=1/C25H22Cl2N4O4S/c1-3-35-23(32)14-28-36(33,34)22-12-16(9-8-15(22)2)24-18-6-4-5-7-19(18)25(31-30-24)29-17-10-11-20(26)21(27)13-17/h4-13,28H,3,14H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=YEGJMXMFNAMRAR-PKRZOPRNCP
SMILES:
CCOC(=O)CNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)Cl)Cl)C
Names:
ethyl 2-[[5-[4-[(3,4-dichlorophenyl)amino]phthalazin-1-yl]-2-methyl-phenyl]sulfonylamino]acetate
Registries:
PubChem CID 6407165
PubChem ID 11613746
