N-[2-(3,4-diethoxyphenyl)ethyl]-5-[4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide
Molecular Formula:
C35H38N4O4S
InChI: InChI=1/C35H38N4O4S/c1-6-42-31-17-14-26(21-32(31)43-7-2)18-19-36-44(40,41)33-22-27(15-13-24(33)4)34-28-10-8-9-11-29(28)35(39-38-34)37-30-16-12-23(3)20-25(30)5/h8-17,20-22,36H,6-7,18-19H2,1-5H3,(H,37,39)/f/h37H
InChIKey: InChIKey=PHVBCNGZNYDBAU-YLHGWYNBCA
SMILES: CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)NC5=C(C=C(C=C5)C)C)C)OCC
Names:
N-[2-(3,4-diethoxyphenyl)ethyl]-5-[4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide
Registries:
PubChem CID 6323770
PubChem ID 11599664
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