N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide
Molecular Formula:
C34H36N4O4S
InChI: InChI=1/C34H36N4O4S/c1-5-41-30-18-16-25(21-31(30)42-6-2)19-20-35-43(39,40)32-22-26(17-15-24(32)4)33-27-12-8-9-13-28(27)34(38-37-33)36-29-14-10-7-11-23(29)3/h7-18,21-22,35H,5-6,19-20H2,1-4H3,(H,36,38)/f/h36H
InChIKey: InChIKey=RJMJPKJDNANGOM-ACIDLTHQCJ
SMILES: CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)NC5=CC=CC=C5C)C)OCC
Names:
N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide
Registries:
PubChem CID 6323769
PubChem ID 11599663
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